NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
611926 |
2n8d   |
25846 | cing | 4-filtered-FRED | STAR | entry | full | 143 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8d
# This FRED archive file contains, for PDB entry <2n8d>:
#
# - 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_2n8d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2250.73
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 $antimicrobial_peptide_Lavracin A . 1 1
stop_
save_
save_antimicrobial_peptide_Lavracin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "antimicrobial peptide Lavracin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code WDPYFAGVKKLTKAILAVRAX
_Entity.Number_of_monomers 21
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 TRP . 1 1
2 ASP . 1 1
3 PRO . 1 1
4 TYR . 1 1
5 PHE . 1 1
6 ALA . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 THR . 1 1
13 LYS . 1 1
14 ALA . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 VAL . 1 1
19 ARG . 1 1
20 ALA . 1 1
21 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
TRP 1 1 1 1
ASP 2 2 1 1
PRO 3 3 1 1
TYR 4 4 1 1
PHE 5 5 1 1
ALA 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
LYS 13 13 1 1
ALA 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
VAL 18 18 1 1
ARG 19 19 1 1
ALA 20 20 1 1
NH2 21 21 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
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 TRP HA . 1 TRP HA 1 1
1 1 2 1 1 1 TRP HE1 . 1 TRP HE1 1 1
2 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
2 1 2 1 1 1 TRP HE3 . 1 TRP HE3 1 1
3 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
3 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
4 1 1 1 1 1 TRP QB . 1 TRP QB 1 1
4 1 2 1 1 1 TRP HD1 . 1 TRP HD1 1 1
5 1 1 1 1 1 TRP QB . 1 TRP QB 1 1
5 1 2 1 1 1 TRP HE3 . 1 TRP HE3 1 1
6 1 1 1 1 1 TRP HD1 . 1 TRP HD1 1 1
6 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
7 1 1 1 1 1 TRP HD1 . 1 TRP HD1 1 1
7 1 2 1 1 3 PRO HG2 . 3 PRO HG2 1 1
8 1 1 1 1 1 TRP HD1 . 1 TRP HD1 1 1
8 1 2 1 1 3 PRO HG3 . 3 PRO HG3 1 1
9 1 1 1 1 1 TRP HD1 . 1 TRP HD1 1 1
9 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
10 1 1 1 1 1 TRP HE1 . 1 TRP HE1 1 1
10 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
11 1 1 1 1 1 TRP HE1 . 1 TRP HE1 1 1
11 1 2 1 1 3 PRO HG2 . 3 PRO HG2 1 1
12 1 1 1 1 1 TRP HE1 . 1 TRP HE1 1 1
12 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
13 1 1 1 1 1 TRP HE3 . 1 TRP HE3 1 1
13 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
14 1 1 1 1 1 TRP HH2 . 1 TRP HH2 1 1
14 1 2 1 1 3 PRO HG3 . 3 PRO HG3 1 1
15 1 1 1 1 1 TRP HH2 . 1 TRP HH2 1 1
15 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
16 1 1 1 1 1 TRP HZ2 . 1 TRP HZ2 1 1
16 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
17 1 1 1 1 1 TRP HZ2 . 1 TRP HZ2 1 1
17 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
18 1 1 1 1 1 TRP HZ3 . 1 TRP HZ3 1 1
18 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
19 1 1 1 1 1 TRP HZ3 . 1 TRP HZ3 1 1
19 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
20 1 1 1 1 1 TRP HZ3 . 1 TRP HZ3 1 1
20 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
21 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
21 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
22 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
22 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
23 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
23 1 2 1 1 3 PRO HG2 . 3 PRO HG2 1 1
24 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
24 1 2 1 1 3 PRO HG3 . 3 PRO HG3 1 1
25 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
25 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
26 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
26 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
27 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
27 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
28 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
28 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
29 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
29 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
30 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
30 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
31 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
31 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
32 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
32 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
33 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
33 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
34 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
34 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
35 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
35 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
36 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
36 1 2 1 1 4 TYR HA . 4 TYR HA 1 1
37 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
37 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
38 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
38 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
39 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
39 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
40 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
40 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
41 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
41 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
42 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
42 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
43 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
43 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
44 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
44 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
45 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
45 1 2 1 1 5 PHE HA . 5 PHE HA 1 1
46 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
46 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
47 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
47 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
48 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
48 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
49 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
49 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
50 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
50 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
51 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
51 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
52 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
52 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
53 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
53 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
54 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
54 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
55 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
55 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
56 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
56 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
57 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
57 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
58 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
58 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
59 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
59 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
60 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
60 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
61 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
61 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
62 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
62 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
63 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
63 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
64 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
64 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
65 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
65 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
66 1 1 1 1 5 PHE QE . 5 PHE QE 1 1
66 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
67 1 1 1 1 5 PHE QE . 5 PHE QE 1 1
67 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
68 1 1 1 1 5 PHE QE . 5 PHE QE 1 1
68 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
69 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1
69 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
70 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1
70 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
71 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
71 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
72 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
72 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
73 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
73 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
74 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
74 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
75 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
75 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
76 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
76 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
77 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
77 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
78 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
78 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
79 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
79 1 2 1 1 12 THR MG . 12 THR QG2 1 1
80 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
80 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
81 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
81 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
82 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
82 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
83 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
83 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
84 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
84 1 2 1 1 12 THR MG . 12 THR QG2 1 1
85 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
85 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
86 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
86 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
87 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
87 1 2 1 1 12 THR HB . 12 THR HB 1 1
88 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
88 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
89 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
89 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
90 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
90 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
91 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
91 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
92 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
92 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
93 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
93 1 2 1 1 12 THR MG . 12 THR QG2 1 1
94 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
94 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
95 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
95 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
96 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
96 1 2 1 1 12 THR HA . 12 THR HA 1 1
97 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
97 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
98 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
98 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
99 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
99 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
100 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
100 1 2 1 1 12 THR HA . 12 THR HA 1 1
101 1 1 1 1 12 THR HA . 12 THR HA 1 1
101 1 2 1 1 12 THR MG . 12 THR QG2 1 1
102 1 1 1 1 12 THR HA . 12 THR HA 1 1
102 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
103 1 1 1 1 12 THR HA . 12 THR HA 1 1
103 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
104 1 1 1 1 12 THR HA . 12 THR HA 1 1
104 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
105 1 1 1 1 12 THR HA . 12 THR HA 1 1
105 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
106 1 1 1 1 12 THR MG . 12 THR QG2 1 1
106 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
107 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
107 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
108 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
108 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
109 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
109 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
110 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
110 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
111 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
111 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
112 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
112 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
113 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
113 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
114 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
114 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
115 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
115 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
116 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
116 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
117 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
117 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
118 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
118 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
119 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
119 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
120 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
120 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
121 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
121 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
122 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
122 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
123 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
123 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
124 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
124 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
125 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
125 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
126 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
126 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
127 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
127 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
128 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
128 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
129 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
129 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
130 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
130 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
131 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
131 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
132 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
132 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
133 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
133 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
134 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
134 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
135 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
135 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
136 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
136 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
137 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
137 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
138 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
138 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
139 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
139 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
140 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
140 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
141 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
141 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
142 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
142 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
143 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
143 1 2 1 1 20 ALA MB . 20 ALA QB 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 . . . . . . . 5.05 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.48 1 1
4 1 . . . . . . . 3.55 1 1
5 1 . . . . . . . 3.36 1 1
6 1 . . . . . . . 3.72 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.26 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.71 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.8 1 1
16 1 . . . . . . . 4.95 1 1
17 1 . . . . . . . 4.88 1 1
18 1 . . . . . . . 5.01 1 1
19 1 . . . . . . . 4.96 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 3.36 1 1
22 1 . . . . . . . 3.36 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.18 1 1
26 1 . . . . . . . 5.34 1 1
27 1 . . . . . . . 4.85 1 1
28 1 . . . . . . . 4.85 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.33 1 1
31 1 . . . . . . . 5.09 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.93 1 1
37 1 . . . . . . . 4.61 1 1
38 1 . . . . . . . 4.84 1 1
39 1 . . . . . . . 3.8 1 1
40 1 . . . . . . . 4.81 1 1
41 1 . . . . . . . 4.78 1 1
42 1 . . . . . . . 3.92 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.37 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.33 1 1
48 1 . . . . . . . 3.45 1 1
49 1 . . . . . . . 5.3 1 1
50 1 . . . . . . . 4.51 1 1
51 1 . . . . . . . 3.52 1 1
52 1 . . . . . . . 3.59 1 1
53 1 . . . . . . . 4.43 1 1
54 1 . . . . . . . 5.39 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.57 1 1
57 1 . . . . . . . 4.28 1 1
58 1 . . . . . . . 5.34 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 4.14 1 1
63 1 . . . . . . . 4.9 1 1
64 1 . . . . . . . 5.34 1 1
65 1 . . . . . . . 5.27 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.2 1 1
68 1 . . . . . . . 5.03 1 1
69 1 . . . . . . . 5.34 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.35 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.76 1 1
74 1 . . . . . . . 5.04 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 4.74 1 1
77 1 . . . . . . . 2.92 1 1
78 1 . . . . . . . 3.88 1 1
79 1 . . . . . . . 4.65 1 1
80 1 . . . . . . . 4.25 1 1
81 1 . . . . . . . 2.95 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 3.29 1 1
84 1 . . . . . . . 3.64 1 1
85 1 . . . . . . . 3.64 1 1
86 1 . . . . . . . 4.95 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 2.74 1 1
89 1 . . . . . . . 4.71 1 1
90 1 . . . . . . . 3.4 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 3.08 1 1
93 1 . . . . . . . 5.11 1 1
94 1 . . . . . . . 4.62 1 1
95 1 . . . . . . . 2.76 1 1
96 1 . . . . . . . 5.07 1 1
97 1 . . . . . . . 3.56 1 1
98 1 . . . . . . . 3.27 1 1
99 1 . . . . . . . 3.27 1 1
100 1 . . . . . . . 4.65 1 1
101 1 . . . . . . . 2.85 1 1
102 1 . . . . . . . 2.98 1 1
103 1 . . . . . . . 3.39 1 1
104 1 . . . . . . . 3.94 1 1
105 1 . . . . . . . 4.88 1 1
106 1 . . . . . . . 4.45 1 1
107 1 . . . . . . . 2.6 1 1
108 1 . . . . . . . 3.99 1 1
109 1 . . . . . . . 3.17 1 1
110 1 . . . . . . . 3.43 1 1
111 1 . . . . . . . 5.23 1 1
112 1 . . . . . . . 4.51 1 1
113 1 . . . . . . . 4.02 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.3 1 1
116 1 . . . . . . . 3.89 1 1
117 1 . . . . . . . 3.44 1 1
118 1 . . . . . . . 3.2 1 1
119 1 . . . . . . . 3.58 1 1
120 1 . . . . . . . 3.63 1 1
121 1 . . . . . . . 3.34 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.35 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.58 1 1
126 1 . . . . . . . 3.91 1 1
127 1 . . . . . . . 2.96 1 1
128 1 . . . . . . . 2.77 1 1
129 1 . . . . . . . 3.28 1 1
130 1 . . . . . . . 2.57 1 1
131 1 . . . . . . . 3.88 1 1
132 1 . . . . . . . 4.84 1 1
133 1 . . . . . . . 4.47 1 1
134 1 . . . . . . . 3.03 1 1
135 1 . . . . . . . 2.88 1 1
136 1 . . . . . . . 4.52 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 3.95 1 1
140 1 . . . . . . . 2.63 1 1
141 1 . . . . . . . 4.16 1 1
142 1 . . . . . . . 3.07 1 1
143 1 . . . . . . . 3.83 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 TRP C C -13.406 -8.948 -4.884 1.00 . A A . 1 TRP C 1 1
1 2 1 1 1 TRP CA C -14.854 -8.952 -5.364 1.00 . A A . 1 TRP CA 1 1
1 3 1 1 1 TRP CB C -15.801 -9.548 -4.320 1.00 . A A . 1 TRP CB 1 1
1 4 1 1 1 TRP CD1 C -15.748 -7.961 -2.351 1.00 . A A . 1 TRP CD1 1 1
1 5 1 1 1 TRP CD2 C -14.886 -9.968 -1.846 1.00 . A A . 1 TRP CD2 1 1
1 6 1 1 1 TRP CE2 C -14.797 -9.176 -0.669 1.00 . A A . 1 TRP CE2 1 1
1 7 1 1 1 TRP CE3 C -14.403 -11.289 -1.758 1.00 . A A . 1 TRP CE3 1 1
1 8 1 1 1 TRP CG C -15.512 -9.172 -2.901 1.00 . A A . 1 TRP CG 1 1
1 9 1 1 1 TRP CH2 C -13.782 -10.970 0.582 1.00 . A A . 1 TRP CH2 1 1
1 10 1 1 1 TRP CZ2 C -14.253 -9.653 0.527 1.00 . A A . 1 TRP CZ2 1 1
1 11 1 1 1 TRP CZ3 C -13.861 -11.781 -0.557 1.00 . A A . 1 TRP CZ3 1 1
1 12 1 1 1 TRP H1 H -14.407 -9.162 -7.355 1.00 . A A . 1 TRP H1 1 1
1 13 1 1 1 TRP H2 H -15.961 -9.556 -6.985 1.00 . A A . 1 TRP H2 1 1
1 14 1 1 1 TRP H3 H -14.742 -10.583 -6.595 1.00 . A A . 1 TRP H3 1 1
1 15 1 1 1 TRP HA H -15.143 -7.908 -5.484 1.00 . A A . 1 TRP HA 1 1
1 16 1 1 1 TRP HB2 H -16.823 -9.251 -4.559 1.00 . A A . 1 TRP HB2 1 1
1 17 1 1 1 TRP HB3 H -15.745 -10.635 -4.386 1.00 . A A . 1 TRP HB3 1 1
1 18 1 1 1 TRP HD1 H -16.196 -7.118 -2.857 1.00 . A A . 1 TRP HD1 1 1
1 19 1 1 1 TRP HE1 H -15.412 -7.154 -0.437 1.00 . A A . 1 TRP HE1 1 1
1 20 1 1 1 TRP HE3 H -14.450 -11.933 -2.624 1.00 . A A . 1 TRP HE3 1 1
1 21 1 1 1 TRP HH2 H -13.363 -11.362 1.498 1.00 . A A . 1 TRP HH2 1 1
1 22 1 1 1 TRP HZ2 H -14.197 -9.017 1.397 1.00 . A A . 1 TRP HZ2 1 1
1 23 1 1 1 TRP HZ3 H -13.500 -12.797 -0.513 1.00 . A A . 1 TRP HZ3 1 1
1 24 1 1 1 TRP N N -15.003 -9.611 -6.674 1.00 . A A . 1 TRP N 1 1
1 25 1 1 1 TRP NE1 N -15.330 -7.961 -1.038 1.00 . A A . 1 TRP NE1 1 1
1 26 1 1 1 TRP O O -12.872 -9.992 -4.514 1.00 . A A . 1 TRP O 1 1
1 27 1 1 2 ASP C C -11.146 -6.149 -3.999 1.00 . A A . 2 ASP C 1 1
1 28 1 1 2 ASP CA C -11.406 -7.594 -4.438 1.00 . A A . 2 ASP CA 1 1
1 29 1 1 2 ASP CB C -10.431 -8.060 -5.524 1.00 . A A . 2 ASP CB 1 1
1 30 1 1 2 ASP CG C -8.966 -7.793 -5.166 1.00 . A A . 2 ASP CG 1 1
1 31 1 1 2 ASP H H -13.265 -6.949 -5.225 1.00 . A A . 2 ASP H 1 1
1 32 1 1 2 ASP HA H -11.251 -8.238 -3.572 1.00 . A A . 2 ASP HA 1 1
1 33 1 1 2 ASP HB2 H -10.563 -9.129 -5.690 1.00 . A A . 2 ASP HB2 1 1
1 34 1 1 2 ASP HB3 H -10.656 -7.538 -6.454 1.00 . A A . 2 ASP HB3 1 1
1 35 1 1 2 ASP N N -12.777 -7.769 -4.893 1.00 . A A . 2 ASP N 1 1
1 36 1 1 2 ASP O O -10.516 -5.385 -4.728 1.00 . A A . 2 ASP O 1 1
1 37 1 1 2 ASP OD1 O -8.690 -7.540 -3.974 1.00 . A A . 2 ASP OD1 1 1
1 38 1 1 2 ASP OD2 O -8.137 -7.843 -6.101 1.00 . A A . 2 ASP OD2 1 1
1 39 1 1 3 PRO C C -10.056 -4.101 -1.865 1.00 . A A . 3 PRO C 1 1
1 40 1 1 3 PRO CA C -11.493 -4.408 -2.285 1.00 . A A . 3 PRO CA 1 1
1 41 1 1 3 PRO CB C -12.443 -4.370 -1.085 1.00 . A A . 3 PRO CB 1 1
1 42 1 1 3 PRO CD C -12.363 -6.609 -1.892 1.00 . A A . 3 PRO CD 1 1
1 43 1 1 3 PRO CG C -12.452 -5.818 -0.592 1.00 . A A . 3 PRO CG 1 1
1 44 1 1 3 PRO HA H -11.806 -3.677 -3.030 1.00 . A A . 3 PRO HA 1 1
1 45 1 1 3 PRO HB2 H -12.096 -3.684 -0.311 1.00 . A A . 3 PRO HB2 1 1
1 46 1 1 3 PRO HB3 H -13.446 -4.105 -1.417 1.00 . A A . 3 PRO HB3 1 1
1 47 1 1 3 PRO HD2 H -11.848 -7.555 -1.723 1.00 . A A . 3 PRO HD2 1 1
1 48 1 1 3 PRO HD3 H -13.361 -6.788 -2.292 1.00 . A A . 3 PRO HD3 1 1
1 49 1 1 3 PRO HG2 H -11.561 -6.009 0.006 1.00 . A A . 3 PRO HG2 1 1
1 50 1 1 3 PRO HG3 H -13.359 -6.054 -0.036 1.00 . A A . 3 PRO HG3 1 1
1 51 1 1 3 PRO N N -11.629 -5.759 -2.812 1.00 . A A . 3 PRO N 1 1
1 52 1 1 3 PRO O O -9.680 -2.934 -1.775 1.00 . A A . 3 PRO O 1 1
1 53 1 1 4 TYR C C -7.035 -6.276 -1.412 1.00 . A A . 4 TYR C 1 1
1 54 1 1 4 TYR CA C -7.841 -4.989 -1.255 1.00 . A A . 4 TYR CA 1 1
1 55 1 1 4 TYR CB C -7.685 -4.426 0.161 1.00 . A A . 4 TYR CB 1 1
1 56 1 1 4 TYR CD1 C -8.075 -6.333 1.751 1.00 . A A . 4 TYR CD1 1 1
1 57 1 1 4 TYR CD2 C -9.775 -4.607 1.577 1.00 . A A . 4 TYR CD2 1 1
1 58 1 1 4 TYR CE1 C -8.867 -7.027 2.677 1.00 . A A . 4 TYR CE1 1 1
1 59 1 1 4 TYR CE2 C -10.564 -5.287 2.516 1.00 . A A . 4 TYR CE2 1 1
1 60 1 1 4 TYR CG C -8.536 -5.134 1.190 1.00 . A A . 4 TYR CG 1 1
1 61 1 1 4 TYR CZ C -10.114 -6.504 3.067 1.00 . A A . 4 TYR CZ 1 1
1 62 1 1 4 TYR H H -9.629 -6.070 -1.668 1.00 . A A . 4 TYR H 1 1
1 63 1 1 4 TYR HA H -7.398 -4.265 -1.940 1.00 . A A . 4 TYR HA 1 1
1 64 1 1 4 TYR HB2 H -6.637 -4.489 0.453 1.00 . A A . 4 TYR HB2 1 1
1 65 1 1 4 TYR HB3 H -7.971 -3.374 0.148 1.00 . A A . 4 TYR HB3 1 1
1 66 1 1 4 TYR HD1 H -7.110 -6.723 1.466 1.00 . A A . 4 TYR HD1 1 1
1 67 1 1 4 TYR HD2 H -10.125 -3.677 1.154 1.00 . A A . 4 TYR HD2 1 1
1 68 1 1 4 TYR HE1 H -8.510 -7.962 3.083 1.00 . A A . 4 TYR HE1 1 1
1 69 1 1 4 TYR HE2 H -11.518 -4.878 2.817 1.00 . A A . 4 TYR HE2 1 1
1 70 1 1 4 TYR HH H -10.474 -7.980 4.280 1.00 . A A . 4 TYR HH 1 1
1 71 1 1 4 TYR N N -9.252 -5.135 -1.604 1.00 . A A . 4 TYR N 1 1
1 72 1 1 4 TYR O O -5.883 -6.242 -1.840 1.00 . A A . 4 TYR O 1 1
1 73 1 1 4 TYR OH O -10.886 -7.171 3.969 1.00 . A A . 4 TYR OH 1 1
1 74 1 1 5 PHE C C -8.071 -9.881 -1.426 1.00 . A A . 5 PHE C 1 1
1 75 1 1 5 PHE CA C -7.086 -8.738 -1.211 1.00 . A A . 5 PHE CA 1 1
1 76 1 1 5 PHE CB C -6.116 -9.084 -0.077 1.00 . A A . 5 PHE CB 1 1
1 77 1 1 5 PHE CD1 C -3.939 -8.863 -1.330 1.00 . A A . 5 PHE CD1 1 1
1 78 1 1 5 PHE CD2 C -4.194 -7.696 0.788 1.00 . A A . 5 PHE CD2 1 1
1 79 1 1 5 PHE CE1 C -2.621 -8.396 -1.428 1.00 . A A . 5 PHE CE1 1 1
1 80 1 1 5 PHE CE2 C -2.876 -7.236 0.691 1.00 . A A . 5 PHE CE2 1 1
1 81 1 1 5 PHE CG C -4.719 -8.527 -0.212 1.00 . A A . 5 PHE CG 1 1
1 82 1 1 5 PHE CZ C -2.085 -7.602 -0.409 1.00 . A A . 5 PHE CZ 1 1
1 83 1 1 5 PHE H H -8.585 -7.341 -0.667 1.00 . A A . 5 PHE H 1 1
1 84 1 1 5 PHE HA H -6.492 -8.718 -2.125 1.00 . A A . 5 PHE HA 1 1
1 85 1 1 5 PHE HB2 H -6.547 -8.769 0.874 1.00 . A A . 5 PHE HB2 1 1
1 86 1 1 5 PHE HB3 H -6.016 -10.169 -0.045 1.00 . A A . 5 PHE HB3 1 1
1 87 1 1 5 PHE HD1 H -4.348 -9.489 -2.109 1.00 . A A . 5 PHE HD1 1 1
1 88 1 1 5 PHE HD2 H -4.798 -7.412 1.636 1.00 . A A . 5 PHE HD2 1 1
1 89 1 1 5 PHE HE1 H -2.021 -8.655 -2.287 1.00 . A A . 5 PHE HE1 1 1
1 90 1 1 5 PHE HE2 H -2.463 -6.604 1.462 1.00 . A A . 5 PHE HE2 1 1
1 91 1 1 5 PHE HZ H -1.059 -7.269 -0.466 1.00 . A A . 5 PHE HZ 1 1
1 92 1 1 5 PHE N N -7.655 -7.406 -1.057 1.00 . A A . 5 PHE N 1 1
1 93 1 1 5 PHE O O -7.795 -10.773 -2.219 1.00 . A A . 5 PHE O 1 1
1 94 1 1 6 ALA C C -9.583 -12.321 -0.541 1.00 . A A . 6 ALA C 1 1
1 95 1 1 6 ALA CA C -10.194 -10.938 -0.788 1.00 . A A . 6 ALA CA 1 1
1 96 1 1 6 ALA CB C -10.942 -10.887 -2.116 1.00 . A A . 6 ALA CB 1 1
1 97 1 1 6 ALA H H -9.405 -9.082 -0.118 1.00 . A A . 6 ALA H 1 1
1 98 1 1 6 ALA HA H -10.917 -10.760 0.007 1.00 . A A . 6 ALA HA 1 1
1 99 1 1 6 ALA HB1 H -10.236 -11.020 -2.936 1.00 . A A . 6 ALA HB1 1 1
1 100 1 1 6 ALA HB2 H -11.664 -11.704 -2.143 1.00 . A A . 6 ALA HB2 1 1
1 101 1 1 6 ALA HB3 H -11.465 -9.935 -2.205 1.00 . A A . 6 ALA HB3 1 1
1 102 1 1 6 ALA N N -9.210 -9.864 -0.727 1.00 . A A . 6 ALA N 1 1
1 103 1 1 6 ALA O O -10.167 -13.330 -0.934 1.00 . A A . 6 ALA O 1 1
1 104 1 1 7 GLY C C -6.604 -13.970 -0.544 1.00 . A A . 7 GLY C 1 1
1 105 1 1 7 GLY CA C -7.758 -13.640 0.403 1.00 . A A . 7 GLY CA 1 1
1 106 1 1 7 GLY H H -7.972 -11.522 0.408 1.00 . A A . 7 GLY H 1 1
1 107 1 1 7 GLY HA2 H -7.376 -13.611 1.423 1.00 . A A . 7 GLY HA2 1 1
1 108 1 1 7 GLY HA3 H -8.505 -14.430 0.317 1.00 . A A . 7 GLY HA3 1 1
1 109 1 1 7 GLY N N -8.415 -12.379 0.108 1.00 . A A . 7 GLY N 1 1
1 110 1 1 7 GLY O O -5.905 -14.957 -0.322 1.00 . A A . 7 GLY O 1 1
1 111 1 1 8 VAL C C -3.949 -13.267 -2.009 1.00 . A A . 8 VAL C 1 1
1 112 1 1 8 VAL CA C -5.353 -13.425 -2.594 1.00 . A A . 8 VAL CA 1 1
1 113 1 1 8 VAL CB C -5.562 -12.465 -3.773 1.00 . A A . 8 VAL CB 1 1
1 114 1 1 8 VAL CG1 C -4.475 -12.612 -4.832 1.00 . A A . 8 VAL CG1 1 1
1 115 1 1 8 VAL CG2 C -6.910 -12.741 -4.441 1.00 . A A . 8 VAL CG2 1 1
1 116 1 1 8 VAL H H -6.976 -12.357 -1.722 1.00 . A A . 8 VAL H 1 1
1 117 1 1 8 VAL HA H -5.444 -14.449 -2.954 1.00 . A A . 8 VAL HA 1 1
1 118 1 1 8 VAL HB H -5.546 -11.438 -3.408 1.00 . A A . 8 VAL HB 1 1
1 119 1 1 8 VAL HG11 H -3.516 -12.290 -4.427 1.00 . A A . 8 VAL HG11 1 1
1 120 1 1 8 VAL HG12 H -4.405 -13.652 -5.150 1.00 . A A . 8 VAL HG12 1 1
1 121 1 1 8 VAL HG13 H -4.715 -11.987 -5.692 1.00 . A A . 8 VAL HG13 1 1
1 122 1 1 8 VAL HG21 H -7.073 -12.018 -5.240 1.00 . A A . 8 VAL HG21 1 1
1 123 1 1 8 VAL HG22 H -6.917 -13.751 -4.850 1.00 . A A . 8 VAL HG22 1 1
1 124 1 1 8 VAL HG23 H -7.716 -12.643 -3.712 1.00 . A A . 8 VAL HG23 1 1
1 125 1 1 8 VAL N N -6.390 -13.169 -1.593 1.00 . A A . 8 VAL N 1 1
1 126 1 1 8 VAL O O -2.991 -13.785 -2.581 1.00 . A A . 8 VAL O 1 1
1 127 1 1 9 LYS C C -1.807 -13.652 0.145 1.00 . A A . 9 LYS C 1 1
1 128 1 1 9 LYS CA C -2.466 -12.349 -0.303 1.00 . A A . 9 LYS CA 1 1
1 129 1 1 9 LYS CB C -2.510 -11.329 0.838 1.00 . A A . 9 LYS CB 1 1
1 130 1 1 9 LYS CD C -3.495 -10.753 3.100 1.00 . A A . 9 LYS CD 1 1
1 131 1 1 9 LYS CE C -2.128 -10.733 3.787 1.00 . A A . 9 LYS CE 1 1
1 132 1 1 9 LYS CG C -3.507 -11.735 1.925 1.00 . A A . 9 LYS CG 1 1
1 133 1 1 9 LYS H H -4.598 -12.169 -0.418 1.00 . A A . 9 LYS H 1 1
1 134 1 1 9 LYS HA H -1.829 -11.927 -1.080 1.00 . A A . 9 LYS HA 1 1
1 135 1 1 9 LYS HB2 H -1.512 -11.247 1.268 1.00 . A A . 9 LYS HB2 1 1
1 136 1 1 9 LYS HB3 H -2.792 -10.356 0.437 1.00 . A A . 9 LYS HB3 1 1
1 137 1 1 9 LYS HD2 H -3.737 -9.753 2.743 1.00 . A A . 9 LYS HD2 1 1
1 138 1 1 9 LYS HD3 H -4.249 -11.063 3.823 1.00 . A A . 9 LYS HD3 1 1
1 139 1 1 9 LYS HE2 H -1.880 -11.740 4.121 1.00 . A A . 9 LYS HE2 1 1
1 140 1 1 9 LYS HE3 H -1.370 -10.403 3.078 1.00 . A A . 9 LYS HE3 1 1
1 141 1 1 9 LYS HG2 H -4.508 -11.748 1.493 1.00 . A A . 9 LYS HG2 1 1
1 142 1 1 9 LYS HG3 H -3.259 -12.733 2.288 1.00 . A A . 9 LYS HG3 1 1
1 143 1 1 9 LYS HZ1 H -2.829 -10.126 5.621 1.00 . A A . 9 LYS HZ1 1 1
1 144 1 1 9 LYS HZ2 H -1.231 -9.825 5.401 1.00 . A A . 9 LYS HZ2 1 1
1 145 1 1 9 LYS HZ3 H -2.353 -8.885 4.653 1.00 . A A . 9 LYS HZ3 1 1
1 146 1 1 9 LYS N N -3.792 -12.564 -0.883 1.00 . A A . 9 LYS N 1 1
1 147 1 1 9 LYS NZ N -2.135 -9.825 4.952 1.00 . A A . 9 LYS NZ 1 1
1 148 1 1 9 LYS O O -0.630 -13.646 0.502 1.00 . A A . 9 LYS O 1 1
1 149 1 1 10 LYS C C -0.947 -16.461 -0.647 1.00 . A A . 10 LYS C 1 1
1 150 1 1 10 LYS CA C -1.951 -16.072 0.437 1.00 . A A . 10 LYS CA 1 1
1 151 1 1 10 LYS CB C -3.063 -17.122 0.547 1.00 . A A . 10 LYS CB 1 1
1 152 1 1 10 LYS CD C -4.941 -18.311 -0.565 1.00 . A A . 10 LYS CD 1 1
1 153 1 1 10 LYS CE C -5.850 -18.237 -1.782 1.00 . A A . 10 LYS CE 1 1
1 154 1 1 10 LYS CG C -3.759 -17.368 -0.789 1.00 . A A . 10 LYS CG 1 1
1 155 1 1 10 LYS H H -3.519 -14.730 -0.103 1.00 . A A . 10 LYS H 1 1
1 156 1 1 10 LYS HA H -1.421 -16.010 1.386 1.00 . A A . 10 LYS HA 1 1
1 157 1 1 10 LYS HB2 H -2.637 -18.058 0.909 1.00 . A A . 10 LYS HB2 1 1
1 158 1 1 10 LYS HB3 H -3.821 -16.776 1.250 1.00 . A A . 10 LYS HB3 1 1
1 159 1 1 10 LYS HD2 H -4.579 -19.329 -0.422 1.00 . A A . 10 LYS HD2 1 1
1 160 1 1 10 LYS HD3 H -5.502 -17.988 0.312 1.00 . A A . 10 LYS HD3 1 1
1 161 1 1 10 LYS HE2 H -6.198 -17.208 -1.876 1.00 . A A . 10 LYS HE2 1 1
1 162 1 1 10 LYS HE3 H -5.272 -18.504 -2.667 1.00 . A A . 10 LYS HE3 1 1
1 163 1 1 10 LYS HG2 H -4.123 -16.420 -1.185 1.00 . A A . 10 LYS HG2 1 1
1 164 1 1 10 LYS HG3 H -3.065 -17.812 -1.502 1.00 . A A . 10 LYS HG3 1 1
1 165 1 1 10 LYS HZ1 H -7.605 -19.060 -2.460 1.00 . A A . 10 LYS HZ1 1 1
1 166 1 1 10 LYS HZ2 H -6.701 -20.093 -1.560 1.00 . A A . 10 LYS HZ2 1 1
1 167 1 1 10 LYS HZ3 H -7.549 -18.882 -0.830 1.00 . A A . 10 LYS HZ3 1 1
1 168 1 1 10 LYS N N -2.538 -14.771 0.137 1.00 . A A . 10 LYS N 1 1
1 169 1 1 10 LYS NZ N -7.010 -19.135 -1.646 1.00 . A A . 10 LYS NZ 1 1
1 170 1 1 10 LYS O O -0.074 -17.294 -0.410 1.00 . A A . 10 LYS O 1 1
1 171 1 1 11 LEU C C 0.885 -14.927 -2.965 1.00 . A A . 11 LEU C 1 1
1 172 1 1 11 LEU CA C -0.134 -16.064 -2.923 1.00 . A A . 11 LEU CA 1 1
1 173 1 1 11 LEU CB C -0.923 -16.158 -4.235 1.00 . A A . 11 LEU CB 1 1
1 174 1 1 11 LEU CD1 C 0.836 -17.529 -5.410 1.00 . A A . 11 LEU CD1 1 1
1 175 1 1 11 LEU CD2 C -0.879 -16.294 -6.719 1.00 . A A . 11 LEU CD2 1 1
1 176 1 1 11 LEU CG C -0.016 -16.262 -5.463 1.00 . A A . 11 LEU CG 1 1
1 177 1 1 11 LEU H H -1.837 -15.217 -1.985 1.00 . A A . 11 LEU H 1 1
1 178 1 1 11 LEU HA H 0.399 -17.002 -2.764 1.00 . A A . 11 LEU HA 1 1
1 179 1 1 11 LEU HB2 H -1.582 -17.025 -4.194 1.00 . A A . 11 LEU HB2 1 1
1 180 1 1 11 LEU HB3 H -1.536 -15.264 -4.344 1.00 . A A . 11 LEU HB3 1 1
1 181 1 1 11 LEU HD11 H 0.190 -18.404 -5.339 1.00 . A A . 11 LEU HD11 1 1
1 182 1 1 11 LEU HD12 H 1.440 -17.597 -6.314 1.00 . A A . 11 LEU HD12 1 1
1 183 1 1 11 LEU HD13 H 1.500 -17.496 -4.545 1.00 . A A . 11 LEU HD13 1 1
1 184 1 1 11 LEU HD21 H -1.536 -17.164 -6.691 1.00 . A A . 11 LEU HD21 1 1
1 185 1 1 11 LEU HD22 H -1.480 -15.386 -6.767 1.00 . A A . 11 LEU HD22 1 1
1 186 1 1 11 LEU HD23 H -0.242 -16.350 -7.600 1.00 . A A . 11 LEU HD23 1 1
1 187 1 1 11 LEU HG H 0.635 -15.389 -5.509 1.00 . A A . 11 LEU HG 1 1
1 188 1 1 11 LEU N N -1.070 -15.855 -1.832 1.00 . A A . 11 LEU N 1 1
1 189 1 1 11 LEU O O 2.069 -15.162 -3.197 1.00 . A A . 11 LEU O 1 1
1 190 1 1 12 THR C C 2.342 -12.497 -1.629 1.00 . A A . 12 THR C 1 1
1 191 1 1 12 THR CA C 1.323 -12.534 -2.764 1.00 . A A . 12 THR CA 1 1
1 192 1 1 12 THR CB C 0.570 -11.207 -2.915 1.00 . A A . 12 THR CB 1 1
1 193 1 1 12 THR CG2 C -0.700 -11.345 -3.754 1.00 . A A . 12 THR CG2 1 1
1 194 1 1 12 THR H H -0.548 -13.534 -2.556 1.00 . A A . 12 THR H 1 1
1 195 1 1 12 THR HA H 1.906 -12.640 -3.678 1.00 . A A . 12 THR HA 1 1
1 196 1 1 12 THR HB H 1.231 -10.486 -3.395 1.00 . A A . 12 THR HB 1 1
1 197 1 1 12 THR HG1 H -0.088 -9.810 -1.740 1.00 . A A . 12 THR HG1 1 1
1 198 1 1 12 THR HG21 H -1.413 -11.998 -3.253 1.00 . A A . 12 THR HG21 1 1
1 199 1 1 12 THR HG22 H -1.154 -10.365 -3.896 1.00 . A A . 12 THR HG22 1 1
1 200 1 1 12 THR HG23 H -0.439 -11.762 -4.728 1.00 . A A . 12 THR HG23 1 1
1 201 1 1 12 THR N N 0.432 -13.688 -2.742 1.00 . A A . 12 THR N 1 1
1 202 1 1 12 THR O O 3.395 -11.881 -1.779 1.00 . A A . 12 THR O 1 1
1 203 1 1 12 THR OG1 O 0.232 -10.709 -1.639 1.00 . A A . 12 THR OG1 1 1
1 204 1 1 13 LYS C C 4.165 -14.142 0.243 1.00 . A A . 13 LYS C 1 1
1 205 1 1 13 LYS CA C 2.989 -13.239 0.605 1.00 . A A . 13 LYS CA 1 1
1 206 1 1 13 LYS CB C 2.247 -13.758 1.840 1.00 . A A . 13 LYS CB 1 1
1 207 1 1 13 LYS CD C 2.390 -14.316 4.276 1.00 . A A . 13 LYS CD 1 1
1 208 1 1 13 LYS CE C 3.332 -14.485 5.468 1.00 . A A . 13 LYS CE 1 1
1 209 1 1 13 LYS CG C 3.190 -13.914 3.036 1.00 . A A . 13 LYS CG 1 1
1 210 1 1 13 LYS H H 1.150 -13.606 -0.404 1.00 . A A . 13 LYS H 1 1
1 211 1 1 13 LYS HA H 3.373 -12.241 0.817 1.00 . A A . 13 LYS HA 1 1
1 212 1 1 13 LYS HB2 H 1.459 -13.052 2.104 1.00 . A A . 13 LYS HB2 1 1
1 213 1 1 13 LYS HB3 H 1.795 -14.723 1.614 1.00 . A A . 13 LYS HB3 1 1
1 214 1 1 13 LYS HD2 H 1.658 -13.540 4.501 1.00 . A A . 13 LYS HD2 1 1
1 215 1 1 13 LYS HD3 H 1.876 -15.259 4.089 1.00 . A A . 13 LYS HD3 1 1
1 216 1 1 13 LYS HE2 H 4.073 -15.247 5.229 1.00 . A A . 13 LYS HE2 1 1
1 217 1 1 13 LYS HE3 H 3.847 -13.541 5.651 1.00 . A A . 13 LYS HE3 1 1
1 218 1 1 13 LYS HG2 H 3.929 -14.685 2.817 1.00 . A A . 13 LYS HG2 1 1
1 219 1 1 13 LYS HG3 H 3.693 -12.966 3.223 1.00 . A A . 13 LYS HG3 1 1
1 220 1 1 13 LYS HZ1 H 3.232 -15.002 7.447 1.00 . A A . 13 LYS HZ1 1 1
1 221 1 1 13 LYS HZ2 H 1.916 -14.172 6.926 1.00 . A A . 13 LYS HZ2 1 1
1 222 1 1 13 LYS HZ3 H 2.107 -15.756 6.520 1.00 . A A . 13 LYS HZ3 1 1
1 223 1 1 13 LYS N N 2.048 -13.153 -0.502 1.00 . A A . 13 LYS N 1 1
1 224 1 1 13 LYS NZ N 2.590 -14.883 6.677 1.00 . A A . 13 LYS NZ 1 1
1 225 1 1 13 LYS O O 5.274 -13.935 0.730 1.00 . A A . 13 LYS O 1 1
1 226 1 1 14 ALA C C 5.804 -15.314 -2.176 1.00 . A A . 14 ALA C 1 1
1 227 1 1 14 ALA CA C 4.995 -16.010 -1.083 1.00 . A A . 14 ALA CA 1 1
1 228 1 1 14 ALA CB C 4.387 -17.305 -1.619 1.00 . A A . 14 ALA CB 1 1
1 229 1 1 14 ALA H H 2.990 -15.300 -0.948 1.00 . A A . 14 ALA H 1 1
1 230 1 1 14 ALA HA H 5.663 -16.244 -0.255 1.00 . A A . 14 ALA HA 1 1
1 231 1 1 14 ALA HB1 H 3.721 -17.084 -2.453 1.00 . A A . 14 ALA HB1 1 1
1 232 1 1 14 ALA HB2 H 5.184 -17.963 -1.964 1.00 . A A . 14 ALA HB2 1 1
1 233 1 1 14 ALA HB3 H 3.823 -17.800 -0.828 1.00 . A A . 14 ALA HB3 1 1
1 234 1 1 14 ALA N N 3.929 -15.141 -0.611 1.00 . A A . 14 ALA N 1 1
1 235 1 1 14 ALA O O 7.021 -15.452 -2.224 1.00 . A A . 14 ALA O 1 1
1 236 1 1 15 ILE C C 6.643 -12.718 -3.559 1.00 . A A . 15 ILE C 1 1
1 237 1 1 15 ILE CA C 5.782 -13.840 -4.131 1.00 . A A . 15 ILE CA 1 1
1 238 1 1 15 ILE CB C 4.715 -13.300 -5.094 1.00 . A A . 15 ILE CB 1 1
1 239 1 1 15 ILE CD1 C 2.750 -14.032 -6.511 1.00 . A A . 15 ILE CD1 1 1
1 240 1 1 15 ILE CG1 C 4.048 -14.469 -5.828 1.00 . A A . 15 ILE CG1 1 1
1 241 1 1 15 ILE CG2 C 5.323 -12.318 -6.102 1.00 . A A . 15 ILE CG2 1 1
1 242 1 1 15 ILE H H 4.121 -14.506 -2.983 1.00 . A A . 15 ILE H 1 1
1 243 1 1 15 ILE HA H 6.435 -14.523 -4.674 1.00 . A A . 15 ILE HA 1 1
1 244 1 1 15 ILE HB H 3.963 -12.771 -4.509 1.00 . A A . 15 ILE HB 1 1
1 245 1 1 15 ILE HD11 H 2.291 -14.891 -7.001 1.00 . A A . 15 ILE HD11 1 1
1 246 1 1 15 ILE HD12 H 2.060 -13.636 -5.766 1.00 . A A . 15 ILE HD12 1 1
1 247 1 1 15 ILE HD13 H 2.966 -13.269 -7.260 1.00 . A A . 15 ILE HD13 1 1
1 248 1 1 15 ILE HG12 H 4.735 -14.880 -6.569 1.00 . A A . 15 ILE HG12 1 1
1 249 1 1 15 ILE HG13 H 3.804 -15.255 -5.114 1.00 . A A . 15 ILE HG13 1 1
1 250 1 1 15 ILE HG21 H 4.550 -11.961 -6.783 1.00 . A A . 15 ILE HG21 1 1
1 251 1 1 15 ILE HG22 H 5.740 -11.457 -5.580 1.00 . A A . 15 ILE HG22 1 1
1 252 1 1 15 ILE HG23 H 6.111 -12.812 -6.671 1.00 . A A . 15 ILE HG23 1 1
1 253 1 1 15 ILE N N 5.126 -14.568 -3.054 1.00 . A A . 15 ILE N 1 1
1 254 1 1 15 ILE O O 7.663 -12.360 -4.146 1.00 . A A . 15 ILE O 1 1
1 255 1 1 16 LEU C C 8.357 -11.568 -1.306 1.00 . A A . 16 LEU C 1 1
1 256 1 1 16 LEU CA C 6.971 -11.098 -1.745 1.00 . A A . 16 LEU CA 1 1
1 257 1 1 16 LEU CB C 6.128 -10.620 -0.555 1.00 . A A . 16 LEU CB 1 1
1 258 1 1 16 LEU CD1 C 7.036 -8.266 -0.544 1.00 . A A . 16 LEU CD1 1 1
1 259 1 1 16 LEU CD2 C 5.887 -9.182 1.456 1.00 . A A . 16 LEU CD2 1 1
1 260 1 1 16 LEU CG C 6.803 -9.528 0.285 1.00 . A A . 16 LEU CG 1 1
1 261 1 1 16 LEU H H 5.382 -12.491 -1.980 1.00 . A A . 16 LEU H 1 1
1 262 1 1 16 LEU HA H 7.090 -10.271 -2.446 1.00 . A A . 16 LEU HA 1 1
1 263 1 1 16 LEU HB2 H 5.176 -10.242 -0.927 1.00 . A A . 16 LEU HB2 1 1
1 264 1 1 16 LEU HB3 H 5.930 -11.475 0.091 1.00 . A A . 16 LEU HB3 1 1
1 265 1 1 16 LEU HD11 H 7.709 -8.479 -1.375 1.00 . A A . 16 LEU HD11 1 1
1 266 1 1 16 LEU HD12 H 6.084 -7.901 -0.931 1.00 . A A . 16 LEU HD12 1 1
1 267 1 1 16 LEU HD13 H 7.482 -7.497 0.086 1.00 . A A . 16 LEU HD13 1 1
1 268 1 1 16 LEU HD21 H 5.713 -10.070 2.063 1.00 . A A . 16 LEU HD21 1 1
1 269 1 1 16 LEU HD22 H 6.353 -8.413 2.073 1.00 . A A . 16 LEU HD22 1 1
1 270 1 1 16 LEU HD23 H 4.936 -8.808 1.077 1.00 . A A . 16 LEU HD23 1 1
1 271 1 1 16 LEU HG H 7.755 -9.888 0.676 1.00 . A A . 16 LEU HG 1 1
1 272 1 1 16 LEU N N 6.238 -12.166 -2.409 1.00 . A A . 16 LEU N 1 1
1 273 1 1 16 LEU O O 9.258 -10.750 -1.125 1.00 . A A . 16 LEU O 1 1
1 274 1 1 17 ALA C C 10.636 -13.809 -2.027 1.00 . A A . 17 ALA C 1 1
1 275 1 1 17 ALA CA C 9.821 -13.461 -0.780 1.00 . A A . 17 ALA CA 1 1
1 276 1 1 17 ALA CB C 9.581 -14.715 0.054 1.00 . A A . 17 ALA CB 1 1
1 277 1 1 17 ALA H H 7.755 -13.512 -1.261 1.00 . A A . 17 ALA H 1 1
1 278 1 1 17 ALA HA H 10.384 -12.747 -0.178 1.00 . A A . 17 ALA HA 1 1
1 279 1 1 17 ALA HB1 H 9.040 -15.452 -0.541 1.00 . A A . 17 ALA HB1 1 1
1 280 1 1 17 ALA HB2 H 10.541 -15.134 0.353 1.00 . A A . 17 ALA HB2 1 1
1 281 1 1 17 ALA HB3 H 9.005 -14.460 0.943 1.00 . A A . 17 ALA HB3 1 1
1 282 1 1 17 ALA N N 8.535 -12.884 -1.137 1.00 . A A . 17 ALA N 1 1
1 283 1 1 17 ALA O O 11.855 -13.958 -1.941 1.00 . A A . 17 ALA O 1 1
1 284 1 1 18 VAL C C 11.295 -13.061 -5.045 1.00 . A A . 18 VAL C 1 1
1 285 1 1 18 VAL CA C 10.650 -14.298 -4.428 1.00 . A A . 18 VAL CA 1 1
1 286 1 1 18 VAL CB C 9.631 -14.899 -5.398 1.00 . A A . 18 VAL CB 1 1
1 287 1 1 18 VAL CG1 C 10.244 -15.130 -6.778 1.00 . A A . 18 VAL CG1 1 1
1 288 1 1 18 VAL CG2 C 9.132 -16.238 -4.854 1.00 . A A . 18 VAL CG2 1 1
1 289 1 1 18 VAL H H 8.979 -13.797 -3.202 1.00 . A A . 18 VAL H 1 1
1 290 1 1 18 VAL HA H 11.425 -15.034 -4.216 1.00 . A A . 18 VAL HA 1 1
1 291 1 1 18 VAL HB H 8.784 -14.218 -5.493 1.00 . A A . 18 VAL HB 1 1
1 292 1 1 18 VAL HG11 H 11.121 -15.770 -6.689 1.00 . A A . 18 VAL HG11 1 1
1 293 1 1 18 VAL HG12 H 9.508 -15.607 -7.427 1.00 . A A . 18 VAL HG12 1 1
1 294 1 1 18 VAL HG13 H 10.538 -14.181 -7.228 1.00 . A A . 18 VAL HG13 1 1
1 295 1 1 18 VAL HG21 H 8.677 -16.090 -3.874 1.00 . A A . 18 VAL HG21 1 1
1 296 1 1 18 VAL HG22 H 8.391 -16.658 -5.534 1.00 . A A . 18 VAL HG22 1 1
1 297 1 1 18 VAL HG23 H 9.972 -16.927 -4.763 1.00 . A A . 18 VAL HG23 1 1
1 298 1 1 18 VAL N N 9.978 -13.943 -3.181 1.00 . A A . 18 VAL N 1 1
1 299 1 1 18 VAL O O 12.420 -13.140 -5.538 1.00 . A A . 18 VAL O 1 1
1 300 1 1 19 ARG C C 11.900 -9.885 -4.569 1.00 . A A . 19 ARG C 1 1
1 301 1 1 19 ARG CA C 11.115 -10.685 -5.603 1.00 . A A . 19 ARG CA 1 1
1 302 1 1 19 ARG CB C 9.985 -9.865 -6.227 1.00 . A A . 19 ARG CB 1 1
1 303 1 1 19 ARG CD C 7.940 -8.506 -5.846 1.00 . A A . 19 ARG CD 1 1
1 304 1 1 19 ARG CG C 9.003 -9.370 -5.168 1.00 . A A . 19 ARG CG 1 1
1 305 1 1 19 ARG CZ C 7.142 -6.862 -4.167 1.00 . A A . 19 ARG CZ 1 1
1 306 1 1 19 ARG H H 9.679 -11.907 -4.604 1.00 . A A . 19 ARG H 1 1
1 307 1 1 19 ARG HA H 11.813 -10.935 -6.403 1.00 . A A . 19 ARG HA 1 1
1 308 1 1 19 ARG HB2 H 10.409 -9.003 -6.744 1.00 . A A . 19 ARG HB2 1 1
1 309 1 1 19 ARG HB3 H 9.452 -10.477 -6.954 1.00 . A A . 19 ARG HB3 1 1
1 310 1 1 19 ARG HD2 H 8.428 -7.677 -6.359 1.00 . A A . 19 ARG HD2 1 1
1 311 1 1 19 ARG HD3 H 7.418 -9.110 -6.588 1.00 . A A . 19 ARG HD3 1 1
1 312 1 1 19 ARG HE H 6.114 -8.504 -4.753 1.00 . A A . 19 ARG HE 1 1
1 313 1 1 19 ARG HG2 H 8.531 -10.225 -4.683 1.00 . A A . 19 ARG HG2 1 1
1 314 1 1 19 ARG HG3 H 9.544 -8.782 -4.426 1.00 . A A . 19 ARG HG3 1 1
1 315 1 1 19 ARG HH11 H 9.004 -6.445 -4.877 1.00 . A A . 19 ARG HH11 1 1
1 316 1 1 19 ARG HH12 H 8.367 -5.304 -3.718 1.00 . A A . 19 ARG HH12 1 1
1 317 1 1 19 ARG HH21 H 5.324 -6.971 -3.260 1.00 . A A . 19 ARG HH21 1 1
1 318 1 1 19 ARG HH22 H 6.314 -5.604 -2.806 1.00 . A A . 19 ARG HH22 1 1
1 319 1 1 19 ARG N N 10.597 -11.920 -5.026 1.00 . A A . 19 ARG N 1 1
1 320 1 1 19 ARG NE N 6.970 -7.982 -4.879 1.00 . A A . 19 ARG NE 1 1
1 321 1 1 19 ARG NH1 N 8.259 -6.147 -4.264 1.00 . A A . 19 ARG NH1 1 1
1 322 1 1 19 ARG NH2 N 6.184 -6.448 -3.345 1.00 . A A . 19 ARG NH2 1 1
1 323 1 1 19 ARG O O 11.739 -10.075 -3.366 1.00 . A A . 19 ARG O 1 1
1 324 1 1 20 ALA C C 12.700 -7.029 -3.571 1.00 . A A . 20 ALA C 1 1
1 325 1 1 20 ALA CA C 13.561 -8.114 -4.222 1.00 . A A . 20 ALA CA 1 1
1 326 1 1 20 ALA CB C 14.658 -7.504 -5.091 1.00 . A A . 20 ALA CB 1 1
1 327 1 1 20 ALA H H 12.847 -8.886 -6.059 1.00 . A A . 20 ALA H 1 1
1 328 1 1 20 ALA HA H 14.027 -8.707 -3.435 1.00 . A A . 20 ALA HA 1 1
1 329 1 1 20 ALA HB1 H 14.206 -6.892 -5.871 1.00 . A A . 20 ALA HB1 1 1
1 330 1 1 20 ALA HB2 H 15.319 -6.889 -4.481 1.00 . A A . 20 ALA HB2 1 1
1 331 1 1 20 ALA HB3 H 15.233 -8.305 -5.555 1.00 . A A . 20 ALA HB3 1 1
1 332 1 1 20 ALA N N 12.753 -8.983 -5.057 1.00 . A A . 20 ALA N 1 1
1 333 1 1 20 ALA O O 11.582 -6.762 -4.012 1.00 . A A . 20 ALA O 1 1
1 334 1 1 21 NH2 HN1 H 14.138 -6.645 -2.183 1.00 . A A . 21 NH2 HN1 1 1
1 335 1 1 21 NH2 HN2 H 12.692 -5.662 -2.067 1.00 . A A . 21 NH2 HN2 1 1
1 336 1 1 21 NH2 N N 13.218 -6.396 -2.519 1.00 . A A . 21 NH2 N 1 1
2 337 1 1 1 TRP C C -13.814 -10.071 -5.101 1.00 . A A . 1 TRP C 1 1
2 338 1 1 1 TRP CA C -15.256 -10.247 -5.562 1.00 . A A . 1 TRP CA 1 1
2 339 1 1 1 TRP CB C -16.134 -10.882 -4.478 1.00 . A A . 1 TRP CB 1 1
2 340 1 1 1 TRP CD1 C -16.281 -9.185 -2.609 1.00 . A A . 1 TRP CD1 1 1
2 341 1 1 1 TRP CD2 C -15.184 -11.034 -1.984 1.00 . A A . 1 TRP CD2 1 1
2 342 1 1 1 TRP CE2 C -15.185 -10.158 -0.860 1.00 . A A . 1 TRP CE2 1 1
2 343 1 1 1 TRP CE3 C -14.545 -12.280 -1.812 1.00 . A A . 1 TRP CE3 1 1
2 344 1 1 1 TRP CG C -15.896 -10.389 -3.084 1.00 . A A . 1 TRP CG 1 1
2 345 1 1 1 TRP CH2 C -13.963 -11.736 0.494 1.00 . A A . 1 TRP CH2 1 1
2 346 1 1 1 TRP CZ2 C -14.591 -10.493 0.361 1.00 . A A . 1 TRP CZ2 1 1
2 347 1 1 1 TRP CZ3 C -13.940 -12.626 -0.593 1.00 . A A . 1 TRP CZ3 1 1
2 348 1 1 1 TRP H1 H -14.979 -11.930 -6.695 1.00 . A A . 1 TRP H1 1 1
2 349 1 1 1 TRP H2 H -14.816 -10.528 -7.544 1.00 . A A . 1 TRP H2 1 1
2 350 1 1 1 TRP H3 H -16.311 -11.066 -7.116 1.00 . A A . 1 TRP H3 1 1
2 351 1 1 1 TRP HA H -15.650 -9.246 -5.737 1.00 . A A . 1 TRP HA 1 1
2 352 1 1 1 TRP HB2 H -17.180 -10.714 -4.733 1.00 . A A . 1 TRP HB2 1 1
2 353 1 1 1 TRP HB3 H -15.959 -11.957 -4.478 1.00 . A A . 1 TRP HB3 1 1
2 354 1 1 1 TRP HD1 H -16.827 -8.446 -3.176 1.00 . A A . 1 TRP HD1 1 1
2 355 1 1 1 TRP HE1 H -16.054 -8.218 -0.753 1.00 . A A . 1 TRP HE1 1 1
2 356 1 1 1 TRP HE3 H -14.523 -12.979 -2.635 1.00 . A A . 1 TRP HE3 1 1
2 357 1 1 1 TRP HH2 H -13.489 -12.013 1.424 1.00 . A A . 1 TRP HH2 1 1
2 358 1 1 1 TRP HZ2 H -14.618 -9.802 1.190 1.00 . A A . 1 TRP HZ2 1 1
2 359 1 1 1 TRP HZ3 H -13.451 -13.584 -0.493 1.00 . A A . 1 TRP HZ3 1 1
2 360 1 1 1 TRP N N -15.347 -10.998 -6.825 1.00 . A A . 1 TRP N 1 1
2 361 1 1 1 TRP NE1 N -15.870 -9.045 -1.302 1.00 . A A . 1 TRP NE1 1 1
2 362 1 1 1 TRP O O -13.173 -11.031 -4.676 1.00 . A A . 1 TRP O 1 1
2 363 1 1 2 ASP C C -11.846 -7.011 -4.397 1.00 . A A . 2 ASP C 1 1
2 364 1 1 2 ASP CA C -11.959 -8.500 -4.744 1.00 . A A . 2 ASP CA 1 1
2 365 1 1 2 ASP CB C -10.930 -8.940 -5.796 1.00 . A A . 2 ASP CB 1 1
2 366 1 1 2 ASP CG C -9.510 -8.493 -5.455 1.00 . A A . 2 ASP CG 1 1
2 367 1 1 2 ASP H H -13.869 -8.097 -5.569 1.00 . A A . 2 ASP H 1 1
2 368 1 1 2 ASP HA H -11.752 -9.066 -3.836 1.00 . A A . 2 ASP HA 1 1
2 369 1 1 2 ASP HB2 H -10.951 -10.027 -5.878 1.00 . A A . 2 ASP HB2 1 1
2 370 1 1 2 ASP HB3 H -11.205 -8.511 -6.759 1.00 . A A . 2 ASP HB3 1 1
2 371 1 1 2 ASP N N -13.304 -8.841 -5.185 1.00 . A A . 2 ASP N 1 1
2 372 1 1 2 ASP O O -11.273 -6.235 -5.160 1.00 . A A . 2 ASP O 1 1
2 373 1 1 2 ASP OD1 O -9.262 -8.167 -4.272 1.00 . A A . 2 ASP OD1 1 1
2 374 1 1 2 ASP OD2 O -8.677 -8.482 -6.387 1.00 . A A . 2 ASP OD2 1 1
2 375 1 1 3 PRO C C -10.993 -4.740 -2.398 1.00 . A A . 3 PRO C 1 1
2 376 1 1 3 PRO CA C -12.388 -5.214 -2.804 1.00 . A A . 3 PRO CA 1 1
2 377 1 1 3 PRO CB C -13.349 -5.186 -1.612 1.00 . A A . 3 PRO CB 1 1
2 378 1 1 3 PRO CD C -13.065 -7.453 -2.287 1.00 . A A . 3 PRO CD 1 1
2 379 1 1 3 PRO CG C -13.238 -6.595 -1.038 1.00 . A A . 3 PRO CG 1 1
2 380 1 1 3 PRO HA H -12.764 -4.563 -3.593 1.00 . A A . 3 PRO HA 1 1
2 381 1 1 3 PRO HB2 H -13.080 -4.424 -0.881 1.00 . A A . 3 PRO HB2 1 1
2 382 1 1 3 PRO HB3 H -14.365 -5.023 -1.971 1.00 . A A . 3 PRO HB3 1 1
2 383 1 1 3 PRO HD2 H -12.475 -8.341 -2.058 1.00 . A A . 3 PRO HD2 1 1
2 384 1 1 3 PRO HD3 H -14.045 -7.734 -2.671 1.00 . A A . 3 PRO HD3 1 1
2 385 1 1 3 PRO HG2 H -12.341 -6.671 -0.420 1.00 . A A . 3 PRO HG2 1 1
2 386 1 1 3 PRO HG3 H -14.125 -6.876 -0.472 1.00 . A A . 3 PRO HG3 1 1
2 387 1 1 3 PRO N N -12.391 -6.598 -3.245 1.00 . A A . 3 PRO N 1 1
2 388 1 1 3 PRO O O -10.736 -3.537 -2.388 1.00 . A A . 3 PRO O 1 1
2 389 1 1 4 TYR C C -7.774 -6.563 -1.816 1.00 . A A . 4 TYR C 1 1
2 390 1 1 4 TYR CA C -8.712 -5.363 -1.724 1.00 . A A . 4 TYR CA 1 1
2 391 1 1 4 TYR CB C -8.619 -4.706 -0.343 1.00 . A A . 4 TYR CB 1 1
2 392 1 1 4 TYR CD1 C -8.808 -6.531 1.378 1.00 . A A . 4 TYR CD1 1 1
2 393 1 1 4 TYR CD2 C -10.689 -5.025 1.077 1.00 . A A . 4 TYR CD2 1 1
2 394 1 1 4 TYR CE1 C -9.522 -7.245 2.350 1.00 . A A . 4 TYR CE1 1 1
2 395 1 1 4 TYR CE2 C -11.410 -5.727 2.054 1.00 . A A . 4 TYR CE2 1 1
2 396 1 1 4 TYR CG C -9.394 -5.436 0.733 1.00 . A A . 4 TYR CG 1 1
2 397 1 1 4 TYR CZ C -10.830 -6.844 2.690 1.00 . A A . 4 TYR CZ 1 1
2 398 1 1 4 TYR H H -10.376 -6.642 -2.059 1.00 . A A . 4 TYR H 1 1
2 399 1 1 4 TYR HA H -8.347 -4.635 -2.448 1.00 . A A . 4 TYR HA 1 1
2 400 1 1 4 TYR HB2 H -7.570 -4.639 -0.053 1.00 . A A . 4 TYR HB2 1 1
2 401 1 1 4 TYR HB3 H -9.015 -3.694 -0.418 1.00 . A A . 4 TYR HB3 1 1
2 402 1 1 4 TYR HD1 H -7.800 -6.825 1.126 1.00 . A A . 4 TYR HD1 1 1
2 403 1 1 4 TYR HD2 H -11.134 -4.173 0.586 1.00 . A A . 4 TYR HD2 1 1
2 404 1 1 4 TYR HE1 H -9.074 -8.101 2.830 1.00 . A A . 4 TYR HE1 1 1
2 405 1 1 4 TYR HE2 H -12.410 -5.416 2.319 1.00 . A A . 4 TYR HE2 1 1
2 406 1 1 4 TYR HH H -11.036 -8.272 3.993 1.00 . A A . 4 TYR HH 1 1
2 407 1 1 4 TYR N N -10.094 -5.671 -2.062 1.00 . A A . 4 TYR N 1 1
2 408 1 1 4 TYR O O -6.651 -6.436 -2.301 1.00 . A A . 4 TYR O 1 1
2 409 1 1 4 TYR OH O -11.532 -7.533 3.634 1.00 . A A . 4 TYR OH 1 1
2 410 1 1 5 PHE C C -8.384 -10.245 -1.534 1.00 . A A . 5 PHE C 1 1
2 411 1 1 5 PHE CA C -7.530 -8.988 -1.406 1.00 . A A . 5 PHE CA 1 1
2 412 1 1 5 PHE CB C -6.509 -9.133 -0.270 1.00 . A A . 5 PHE CB 1 1
2 413 1 1 5 PHE CD1 C -4.351 -8.744 -1.517 1.00 . A A . 5 PHE CD1 1 1
2 414 1 1 5 PHE CD2 C -4.859 -7.337 0.393 1.00 . A A . 5 PHE CD2 1 1
2 415 1 1 5 PHE CE1 C -3.136 -8.064 -1.697 1.00 . A A . 5 PHE CE1 1 1
2 416 1 1 5 PHE CE2 C -3.646 -6.651 0.213 1.00 . A A . 5 PHE CE2 1 1
2 417 1 1 5 PHE CG C -5.212 -8.382 -0.469 1.00 . A A . 5 PHE CG 1 1
2 418 1 1 5 PHE CZ C -2.786 -7.018 -0.832 1.00 . A A . 5 PHE CZ 1 1
2 419 1 1 5 PHE H H -9.171 -7.734 -0.931 1.00 . A A . 5 PHE H 1 1
2 420 1 1 5 PHE HA H -6.947 -8.963 -2.328 1.00 . A A . 5 PHE HA 1 1
2 421 1 1 5 PHE HB2 H -6.972 -8.832 0.671 1.00 . A A . 5 PHE HB2 1 1
2 422 1 1 5 PHE HB3 H -6.253 -10.189 -0.179 1.00 . A A . 5 PHE HB3 1 1
2 423 1 1 5 PHE HD1 H -4.622 -9.550 -2.183 1.00 . A A . 5 PHE HD1 1 1
2 424 1 1 5 PHE HD2 H -5.516 -7.054 1.202 1.00 . A A . 5 PHE HD2 1 1
2 425 1 1 5 PHE HE1 H -2.476 -8.344 -2.503 1.00 . A A . 5 PHE HE1 1 1
2 426 1 1 5 PHE HE2 H -3.381 -5.846 0.880 1.00 . A A . 5 PHE HE2 1 1
2 427 1 1 5 PHE HZ H -1.849 -6.497 -0.966 1.00 . A A . 5 PHE HZ 1 1
2 428 1 1 5 PHE N N -8.249 -7.724 -1.347 1.00 . A A . 5 PHE N 1 1
2 429 1 1 5 PHE O O -8.002 -11.165 -2.252 1.00 . A A . 5 PHE O 1 1
2 430 1 1 6 ALA C C -9.718 -12.767 -0.567 1.00 . A A . 6 ALA C 1 1
2 431 1 1 6 ALA CA C -10.424 -11.442 -0.871 1.00 . A A . 6 ALA CA 1 1
2 432 1 1 6 ALA CB C -11.174 -11.503 -2.197 1.00 . A A . 6 ALA CB 1 1
2 433 1 1 6 ALA H H -9.805 -9.502 -0.284 1.00 . A A . 6 ALA H 1 1
2 434 1 1 6 ALA HA H -11.155 -11.286 -0.077 1.00 . A A . 6 ALA HA 1 1
2 435 1 1 6 ALA HB1 H -10.453 -11.589 -3.011 1.00 . A A . 6 ALA HB1 1 1
2 436 1 1 6 ALA HB2 H -11.813 -12.386 -2.198 1.00 . A A . 6 ALA HB2 1 1
2 437 1 1 6 ALA HB3 H -11.783 -10.607 -2.316 1.00 . A A . 6 ALA HB3 1 1
2 438 1 1 6 ALA N N -9.531 -10.292 -0.851 1.00 . A A . 6 ALA N 1 1
2 439 1 1 6 ALA O O -10.215 -13.832 -0.930 1.00 . A A . 6 ALA O 1 1
2 440 1 1 7 GLY C C -6.668 -14.226 -0.524 1.00 . A A . 7 GLY C 1 1
2 441 1 1 7 GLY CA C -7.818 -13.921 0.437 1.00 . A A . 7 GLY CA 1 1
2 442 1 1 7 GLY H H -8.177 -11.822 0.369 1.00 . A A . 7 GLY H 1 1
2 443 1 1 7 GLY HA2 H -7.422 -13.824 1.448 1.00 . A A . 7 GLY HA2 1 1
2 444 1 1 7 GLY HA3 H -8.519 -14.755 0.409 1.00 . A A . 7 GLY HA3 1 1
2 445 1 1 7 GLY N N -8.556 -12.716 0.090 1.00 . A A . 7 GLY N 1 1
2 446 1 1 7 GLY O O -5.900 -15.156 -0.277 1.00 . A A . 7 GLY O 1 1
2 447 1 1 8 VAL C C -4.099 -13.405 -2.004 1.00 . A A . 8 VAL C 1 1
2 448 1 1 8 VAL CA C -5.480 -13.662 -2.607 1.00 . A A . 8 VAL CA 1 1
2 449 1 1 8 VAL CB C -5.739 -12.727 -3.797 1.00 . A A . 8 VAL CB 1 1
2 450 1 1 8 VAL CG1 C -4.616 -12.789 -4.833 1.00 . A A . 8 VAL CG1 1 1
2 451 1 1 8 VAL CG2 C -7.051 -13.105 -4.487 1.00 . A A . 8 VAL CG2 1 1
2 452 1 1 8 VAL H H -7.186 -12.706 -1.770 1.00 . A A . 8 VAL H 1 1
2 453 1 1 8 VAL HA H -5.510 -14.692 -2.963 1.00 . A A . 8 VAL HA 1 1
2 454 1 1 8 VAL HB H -5.814 -11.700 -3.437 1.00 . A A . 8 VAL HB 1 1
2 455 1 1 8 VAL HG11 H -4.466 -13.822 -5.148 1.00 . A A . 8 VAL HG11 1 1
2 456 1 1 8 VAL HG12 H -4.885 -12.182 -5.696 1.00 . A A . 8 VAL HG12 1 1
2 457 1 1 8 VAL HG13 H -3.695 -12.395 -4.405 1.00 . A A . 8 VAL HG13 1 1
2 458 1 1 8 VAL HG21 H -6.977 -14.117 -4.887 1.00 . A A . 8 VAL HG21 1 1
2 459 1 1 8 VAL HG22 H -7.875 -13.059 -3.775 1.00 . A A . 8 VAL HG22 1 1
2 460 1 1 8 VAL HG23 H -7.247 -12.408 -5.302 1.00 . A A . 8 VAL HG23 1 1
2 461 1 1 8 VAL N N -6.532 -13.459 -1.610 1.00 . A A . 8 VAL N 1 1
2 462 1 1 8 VAL O O -3.095 -13.865 -2.549 1.00 . A A . 8 VAL O 1 1
2 463 1 1 9 LYS C C -1.985 -13.595 0.232 1.00 . A A . 9 LYS C 1 1
2 464 1 1 9 LYS CA C -2.731 -12.358 -0.276 1.00 . A A . 9 LYS CA 1 1
2 465 1 1 9 LYS CB C -2.875 -11.270 0.795 1.00 . A A . 9 LYS CB 1 1
2 466 1 1 9 LYS CD C -3.698 -12.684 2.775 1.00 . A A . 9 LYS CD 1 1
2 467 1 1 9 LYS CE C -2.403 -12.445 3.554 1.00 . A A . 9 LYS CE 1 1
2 468 1 1 9 LYS CG C -3.980 -11.523 1.819 1.00 . A A . 9 LYS CG 1 1
2 469 1 1 9 LYS H H -4.858 -12.332 -0.447 1.00 . A A . 9 LYS H 1 1
2 470 1 1 9 LYS HA H -2.104 -11.935 -1.061 1.00 . A A . 9 LYS HA 1 1
2 471 1 1 9 LYS HB2 H -1.921 -11.133 1.302 1.00 . A A . 9 LYS HB2 1 1
2 472 1 1 9 LYS HB3 H -3.110 -10.338 0.280 1.00 . A A . 9 LYS HB3 1 1
2 473 1 1 9 LYS HD2 H -4.527 -12.771 3.478 1.00 . A A . 9 LYS HD2 1 1
2 474 1 1 9 LYS HD3 H -3.631 -13.617 2.215 1.00 . A A . 9 LYS HD3 1 1
2 475 1 1 9 LYS HE2 H -1.560 -12.435 2.863 1.00 . A A . 9 LYS HE2 1 1
2 476 1 1 9 LYS HE3 H -2.465 -11.474 4.047 1.00 . A A . 9 LYS HE3 1 1
2 477 1 1 9 LYS HG2 H -4.102 -10.615 2.409 1.00 . A A . 9 LYS HG2 1 1
2 478 1 1 9 LYS HG3 H -4.914 -11.712 1.289 1.00 . A A . 9 LYS HG3 1 1
2 479 1 1 9 LYS HZ1 H -2.960 -13.508 5.221 1.00 . A A . 9 LYS HZ1 1 1
2 480 1 1 9 LYS HZ2 H -2.109 -14.401 4.136 1.00 . A A . 9 LYS HZ2 1 1
2 481 1 1 9 LYS HZ3 H -1.341 -13.306 5.090 1.00 . A A . 9 LYS HZ3 1 1
2 482 1 1 9 LYS N N -4.016 -12.679 -0.885 1.00 . A A . 9 LYS N 1 1
2 483 1 1 9 LYS NZ N -2.186 -13.492 4.571 1.00 . A A . 9 LYS NZ 1 1
2 484 1 1 9 LYS O O -0.844 -13.477 0.666 1.00 . A A . 9 LYS O 1 1
2 485 1 1 10 LYS C C -0.929 -16.370 -0.587 1.00 . A A . 10 LYS C 1 1
2 486 1 1 10 LYS CA C -1.918 -16.018 0.520 1.00 . A A . 10 LYS CA 1 1
2 487 1 1 10 LYS CB C -2.946 -17.139 0.714 1.00 . A A . 10 LYS CB 1 1
2 488 1 1 10 LYS CD C -4.766 -18.505 -0.277 1.00 . A A . 10 LYS CD 1 1
2 489 1 1 10 LYS CE C -5.685 -18.586 -1.489 1.00 . A A . 10 LYS CE 1 1
2 490 1 1 10 LYS CG C -3.648 -17.511 -0.587 1.00 . A A . 10 LYS CG 1 1
2 491 1 1 10 LYS H H -3.571 -14.830 -0.113 1.00 . A A . 10 LYS H 1 1
2 492 1 1 10 LYS HA H -1.363 -15.870 1.447 1.00 . A A . 10 LYS HA 1 1
2 493 1 1 10 LYS HB2 H -2.443 -18.022 1.109 1.00 . A A . 10 LYS HB2 1 1
2 494 1 1 10 LYS HB3 H -3.710 -16.819 1.423 1.00 . A A . 10 LYS HB3 1 1
2 495 1 1 10 LYS HD2 H -4.342 -19.484 -0.053 1.00 . A A . 10 LYS HD2 1 1
2 496 1 1 10 LYS HD3 H -5.338 -18.154 0.582 1.00 . A A . 10 LYS HD3 1 1
2 497 1 1 10 LYS HE2 H -6.083 -17.589 -1.674 1.00 . A A . 10 LYS HE2 1 1
2 498 1 1 10 LYS HE3 H -5.102 -18.899 -2.356 1.00 . A A . 10 LYS HE3 1 1
2 499 1 1 10 LYS HG2 H -4.076 -16.615 -1.037 1.00 . A A . 10 LYS HG2 1 1
2 500 1 1 10 LYS HG3 H -2.938 -17.962 -1.282 1.00 . A A . 10 LYS HG3 1 1
2 501 1 1 10 LYS HZ1 H -6.428 -20.464 -1.112 1.00 . A A . 10 LYS HZ1 1 1
2 502 1 1 10 LYS HZ2 H -7.325 -19.256 -0.453 1.00 . A A . 10 LYS HZ2 1 1
2 503 1 1 10 LYS HZ3 H -7.399 -19.550 -2.068 1.00 . A A . 10 LYS HZ3 1 1
2 504 1 1 10 LYS N N -2.607 -14.780 0.181 1.00 . A A . 10 LYS N 1 1
2 505 1 1 10 LYS NZ N -6.788 -19.533 -1.263 1.00 . A A . 10 LYS NZ 1 1
2 506 1 1 10 LYS O O 0.035 -17.092 -0.342 1.00 . A A . 10 LYS O 1 1
2 507 1 1 11 LEU C C 0.762 -14.911 -2.937 1.00 . A A . 11 LEU C 1 1
2 508 1 1 11 LEU CA C -0.266 -16.031 -2.925 1.00 . A A . 11 LEU CA 1 1
2 509 1 1 11 LEU CB C -1.068 -15.968 -4.227 1.00 . A A . 11 LEU CB 1 1
2 510 1 1 11 LEU CD1 C -2.801 -16.944 -5.677 1.00 . A A . 11 LEU CD1 1 1
2 511 1 1 11 LEU CD2 C -1.137 -18.446 -4.602 1.00 . A A . 11 LEU CD2 1 1
2 512 1 1 11 LEU CG C -1.974 -17.185 -4.421 1.00 . A A . 11 LEU CG 1 1
2 513 1 1 11 LEU H H -2.008 -15.323 -1.954 1.00 . A A . 11 LEU H 1 1
2 514 1 1 11 LEU HA H 0.255 -16.985 -2.851 1.00 . A A . 11 LEU HA 1 1
2 515 1 1 11 LEU HB2 H -1.680 -15.066 -4.230 1.00 . A A . 11 LEU HB2 1 1
2 516 1 1 11 LEU HB3 H -0.373 -15.917 -5.065 1.00 . A A . 11 LEU HB3 1 1
2 517 1 1 11 LEU HD11 H -3.388 -16.034 -5.552 1.00 . A A . 11 LEU HD11 1 1
2 518 1 1 11 LEU HD12 H -2.139 -16.825 -6.535 1.00 . A A . 11 LEU HD12 1 1
2 519 1 1 11 LEU HD13 H -3.474 -17.785 -5.842 1.00 . A A . 11 LEU HD13 1 1
2 520 1 1 11 LEU HD21 H -0.590 -18.662 -3.684 1.00 . A A . 11 LEU HD21 1 1
2 521 1 1 11 LEU HD22 H -1.792 -19.286 -4.834 1.00 . A A . 11 LEU HD22 1 1
2 522 1 1 11 LEU HD23 H -0.430 -18.299 -5.418 1.00 . A A . 11 LEU HD23 1 1
2 523 1 1 11 LEU HG H -2.639 -17.301 -3.566 1.00 . A A . 11 LEU HG 1 1
2 524 1 1 11 LEU N N -1.167 -15.860 -1.800 1.00 . A A . 11 LEU N 1 1
2 525 1 1 11 LEU O O 1.947 -15.151 -3.162 1.00 . A A . 11 LEU O 1 1
2 526 1 1 12 THR C C 2.279 -12.508 -1.677 1.00 . A A . 12 THR C 1 1
2 527 1 1 12 THR CA C 1.205 -12.538 -2.760 1.00 . A A . 12 THR CA 1 1
2 528 1 1 12 THR CB C 0.442 -11.211 -2.883 1.00 . A A . 12 THR CB 1 1
2 529 1 1 12 THR CG2 C -0.853 -11.350 -3.683 1.00 . A A . 12 THR CG2 1 1
2 530 1 1 12 THR H H -0.659 -13.528 -2.471 1.00 . A A . 12 THR H 1 1
2 531 1 1 12 THR HA H 1.721 -12.672 -3.710 1.00 . A A . 12 THR HA 1 1
2 532 1 1 12 THR HB H 1.091 -10.486 -3.375 1.00 . A A . 12 THR HB 1 1
2 533 1 1 12 THR HG1 H -0.180 -9.819 -1.693 1.00 . A A . 12 THR HG1 1 1
2 534 1 1 12 THR HG21 H -0.631 -11.770 -4.664 1.00 . A A . 12 THR HG21 1 1
2 535 1 1 12 THR HG22 H -1.554 -12.005 -3.167 1.00 . A A . 12 THR HG22 1 1
2 536 1 1 12 THR HG23 H -1.307 -10.369 -3.815 1.00 . A A . 12 THR HG23 1 1
2 537 1 1 12 THR N N 0.314 -13.681 -2.691 1.00 . A A . 12 THR N 1 1
2 538 1 1 12 THR O O 3.353 -11.944 -1.894 1.00 . A A . 12 THR O 1 1
2 539 1 1 12 THR OG1 O 0.141 -10.720 -1.599 1.00 . A A . 12 THR OG1 1 1
2 540 1 1 13 LYS C C 4.171 -14.055 0.164 1.00 . A A . 13 LYS C 1 1
2 541 1 1 13 LYS CA C 2.986 -13.174 0.563 1.00 . A A . 13 LYS CA 1 1
2 542 1 1 13 LYS CB C 2.293 -13.691 1.828 1.00 . A A . 13 LYS CB 1 1
2 543 1 1 13 LYS CD C 2.534 -14.249 4.254 1.00 . A A . 13 LYS CD 1 1
2 544 1 1 13 LYS CE C 3.498 -14.357 5.439 1.00 . A A . 13 LYS CE 1 1
2 545 1 1 13 LYS CG C 3.278 -13.811 2.992 1.00 . A A . 13 LYS CG 1 1
2 546 1 1 13 LYS H H 1.103 -13.533 -0.365 1.00 . A A . 13 LYS H 1 1
2 547 1 1 13 LYS HA H 3.367 -12.172 0.758 1.00 . A A . 13 LYS HA 1 1
2 548 1 1 13 LYS HB2 H 1.494 -13.002 2.105 1.00 . A A . 13 LYS HB2 1 1
2 549 1 1 13 LYS HB3 H 1.858 -14.670 1.625 1.00 . A A . 13 LYS HB3 1 1
2 550 1 1 13 LYS HD2 H 1.771 -13.508 4.487 1.00 . A A . 13 LYS HD2 1 1
2 551 1 1 13 LYS HD3 H 2.065 -15.218 4.083 1.00 . A A . 13 LYS HD3 1 1
2 552 1 1 13 LYS HE2 H 3.978 -13.392 5.597 1.00 . A A . 13 LYS HE2 1 1
2 553 1 1 13 LYS HE3 H 2.931 -14.614 6.334 1.00 . A A . 13 LYS HE3 1 1
2 554 1 1 13 LYS HG2 H 4.045 -14.546 2.747 1.00 . A A . 13 LYS HG2 1 1
2 555 1 1 13 LYS HG3 H 3.745 -12.842 3.172 1.00 . A A . 13 LYS HG3 1 1
2 556 1 1 13 LYS HZ1 H 5.144 -15.444 6.010 1.00 . A A . 13 LYS HZ1 1 1
2 557 1 1 13 LYS HZ2 H 4.087 -16.289 5.075 1.00 . A A . 13 LYS HZ2 1 1
2 558 1 1 13 LYS HZ3 H 5.072 -15.163 4.393 1.00 . A A . 13 LYS HZ3 1 1
2 559 1 1 13 LYS N N 2.008 -13.111 -0.513 1.00 . A A . 13 LYS N 1 1
2 560 1 1 13 LYS NZ N 4.526 -15.390 5.212 1.00 . A A . 13 LYS NZ 1 1
2 561 1 1 13 LYS O O 5.289 -13.832 0.628 1.00 . A A . 13 LYS O 1 1
2 562 1 1 14 ALA C C 5.802 -15.235 -2.276 1.00 . A A . 14 ALA C 1 1
2 563 1 1 14 ALA CA C 5.001 -15.923 -1.175 1.00 . A A . 14 ALA CA 1 1
2 564 1 1 14 ALA CB C 4.387 -17.222 -1.691 1.00 . A A . 14 ALA CB 1 1
2 565 1 1 14 ALA H H 2.998 -15.220 -1.024 1.00 . A A . 14 ALA H 1 1
2 566 1 1 14 ALA HA H 5.674 -16.157 -0.349 1.00 . A A . 14 ALA HA 1 1
2 567 1 1 14 ALA HB1 H 5.183 -17.875 -2.052 1.00 . A A . 14 ALA HB1 1 1
2 568 1 1 14 ALA HB2 H 3.847 -17.720 -0.886 1.00 . A A . 14 ALA HB2 1 1
2 569 1 1 14 ALA HB3 H 3.706 -17.008 -2.514 1.00 . A A . 14 ALA HB3 1 1
2 570 1 1 14 ALA N N 3.937 -15.055 -0.692 1.00 . A A . 14 ALA N 1 1
2 571 1 1 14 ALA O O 6.987 -15.514 -2.442 1.00 . A A . 14 ALA O 1 1
2 572 1 1 15 ILE C C 6.810 -12.587 -3.543 1.00 . A A . 15 ILE C 1 1
2 573 1 1 15 ILE CA C 5.839 -13.619 -4.109 1.00 . A A . 15 ILE CA 1 1
2 574 1 1 15 ILE CB C 4.795 -12.971 -5.027 1.00 . A A . 15 ILE CB 1 1
2 575 1 1 15 ILE CD1 C 2.816 -13.526 -6.525 1.00 . A A . 15 ILE CD1 1 1
2 576 1 1 15 ILE CG1 C 4.021 -14.077 -5.760 1.00 . A A . 15 ILE CG1 1 1
2 577 1 1 15 ILE CG2 C 5.454 -12.031 -6.039 1.00 . A A . 15 ILE CG2 1 1
2 578 1 1 15 ILE H H 4.189 -14.133 -2.867 1.00 . A A . 15 ILE H 1 1
2 579 1 1 15 ILE HA H 6.417 -14.334 -4.697 1.00 . A A . 15 ILE HA 1 1
2 580 1 1 15 ILE HB H 4.101 -12.390 -4.419 1.00 . A A . 15 ILE HB 1 1
2 581 1 1 15 ILE HD11 H 3.153 -12.866 -7.323 1.00 . A A . 15 ILE HD11 1 1
2 582 1 1 15 ILE HD12 H 2.252 -14.351 -6.962 1.00 . A A . 15 ILE HD12 1 1
2 583 1 1 15 ILE HD13 H 2.172 -12.965 -5.848 1.00 . A A . 15 ILE HD13 1 1
2 584 1 1 15 ILE HG12 H 4.682 -14.589 -6.459 1.00 . A A . 15 ILE HG12 1 1
2 585 1 1 15 ILE HG13 H 3.660 -14.804 -5.034 1.00 . A A . 15 ILE HG13 1 1
2 586 1 1 15 ILE HG21 H 4.695 -11.579 -6.677 1.00 . A A . 15 ILE HG21 1 1
2 587 1 1 15 ILE HG22 H 5.982 -11.232 -5.517 1.00 . A A . 15 ILE HG22 1 1
2 588 1 1 15 ILE HG23 H 6.161 -12.586 -6.654 1.00 . A A . 15 ILE HG23 1 1
2 589 1 1 15 ILE N N 5.166 -14.330 -3.031 1.00 . A A . 15 ILE N 1 1
2 590 1 1 15 ILE O O 7.860 -12.349 -4.134 1.00 . A A . 15 ILE O 1 1
2 591 1 1 16 LEU C C 8.656 -11.650 -1.298 1.00 . A A . 16 LEU C 1 1
2 592 1 1 16 LEU CA C 7.364 -10.991 -1.787 1.00 . A A . 16 LEU CA 1 1
2 593 1 1 16 LEU CB C 6.640 -10.310 -0.627 1.00 . A A . 16 LEU CB 1 1
2 594 1 1 16 LEU CD1 C 4.686 -8.952 0.109 1.00 . A A . 16 LEU CD1 1 1
2 595 1 1 16 LEU CD2 C 5.994 -8.209 -1.862 1.00 . A A . 16 LEU CD2 1 1
2 596 1 1 16 LEU CG C 5.480 -9.432 -1.105 1.00 . A A . 16 LEU CG 1 1
2 597 1 1 16 LEU H H 5.599 -12.180 -1.957 1.00 . A A . 16 LEU H 1 1
2 598 1 1 16 LEU HA H 7.632 -10.243 -2.533 1.00 . A A . 16 LEU HA 1 1
2 599 1 1 16 LEU HB2 H 6.255 -11.079 0.044 1.00 . A A . 16 LEU HB2 1 1
2 600 1 1 16 LEU HB3 H 7.347 -9.689 -0.079 1.00 . A A . 16 LEU HB3 1 1
2 601 1 1 16 LEU HD11 H 5.341 -8.374 0.762 1.00 . A A . 16 LEU HD11 1 1
2 602 1 1 16 LEU HD12 H 3.851 -8.333 -0.218 1.00 . A A . 16 LEU HD12 1 1
2 603 1 1 16 LEU HD13 H 4.297 -9.810 0.658 1.00 . A A . 16 LEU HD13 1 1
2 604 1 1 16 LEU HD21 H 6.676 -7.642 -1.229 1.00 . A A . 16 LEU HD21 1 1
2 605 1 1 16 LEU HD22 H 6.509 -8.520 -2.770 1.00 . A A . 16 LEU HD22 1 1
2 606 1 1 16 LEU HD23 H 5.153 -7.571 -2.138 1.00 . A A . 16 LEU HD23 1 1
2 607 1 1 16 LEU HG H 4.822 -10.005 -1.759 1.00 . A A . 16 LEU HG 1 1
2 608 1 1 16 LEU N N 6.479 -11.970 -2.405 1.00 . A A . 16 LEU N 1 1
2 609 1 1 16 LEU O O 9.654 -10.963 -1.088 1.00 . A A . 16 LEU O 1 1
2 610 1 1 17 ALA C C 10.707 -13.989 -1.983 1.00 . A A . 17 ALA C 1 1
2 611 1 1 17 ALA CA C 9.852 -13.705 -0.749 1.00 . A A . 17 ALA CA 1 1
2 612 1 1 17 ALA CB C 9.457 -15.014 -0.073 1.00 . A A . 17 ALA CB 1 1
2 613 1 1 17 ALA H H 7.792 -13.497 -1.245 1.00 . A A . 17 ALA H 1 1
2 614 1 1 17 ALA HA H 10.432 -13.101 -0.050 1.00 . A A . 17 ALA HA 1 1
2 615 1 1 17 ALA HB1 H 8.894 -15.632 -0.772 1.00 . A A . 17 ALA HB1 1 1
2 616 1 1 17 ALA HB2 H 10.356 -15.548 0.237 1.00 . A A . 17 ALA HB2 1 1
2 617 1 1 17 ALA HB3 H 8.843 -14.797 0.801 1.00 . A A . 17 ALA HB3 1 1
2 618 1 1 17 ALA N N 8.650 -12.977 -1.118 1.00 . A A . 17 ALA N 1 1
2 619 1 1 17 ALA O O 11.930 -14.094 -1.880 1.00 . A A . 17 ALA O 1 1
2 620 1 1 18 VAL C C 11.392 -13.074 -4.927 1.00 . A A . 18 VAL C 1 1
2 621 1 1 18 VAL CA C 10.773 -14.372 -4.406 1.00 . A A . 18 VAL CA 1 1
2 622 1 1 18 VAL CB C 9.784 -14.952 -5.424 1.00 . A A . 18 VAL CB 1 1
2 623 1 1 18 VAL CG1 C 10.431 -15.117 -6.801 1.00 . A A . 18 VAL CG1 1 1
2 624 1 1 18 VAL CG2 C 9.286 -16.321 -4.953 1.00 . A A . 18 VAL CG2 1 1
2 625 1 1 18 VAL H H 9.069 -14.013 -3.189 1.00 . A A . 18 VAL H 1 1
2 626 1 1 18 VAL HA H 11.569 -15.096 -4.229 1.00 . A A . 18 VAL HA 1 1
2 627 1 1 18 VAL HB H 8.930 -14.283 -5.517 1.00 . A A . 18 VAL HB 1 1
2 628 1 1 18 VAL HG11 H 11.313 -15.751 -6.718 1.00 . A A . 18 VAL HG11 1 1
2 629 1 1 18 VAL HG12 H 9.716 -15.573 -7.488 1.00 . A A . 18 VAL HG12 1 1
2 630 1 1 18 VAL HG13 H 10.719 -14.144 -7.196 1.00 . A A . 18 VAL HG13 1 1
2 631 1 1 18 VAL HG21 H 10.126 -17.009 -4.864 1.00 . A A . 18 VAL HG21 1 1
2 632 1 1 18 VAL HG22 H 8.802 -16.229 -3.981 1.00 . A A . 18 VAL HG22 1 1
2 633 1 1 18 VAL HG23 H 8.566 -16.711 -5.673 1.00 . A A . 18 VAL HG23 1 1
2 634 1 1 18 VAL N N 10.074 -14.108 -3.156 1.00 . A A . 18 VAL N 1 1
2 635 1 1 18 VAL O O 12.438 -13.102 -5.574 1.00 . A A . 18 VAL O 1 1
2 636 1 1 19 ARG C C 12.344 -10.125 -4.082 1.00 . A A . 19 ARG C 1 1
2 637 1 1 19 ARG CA C 11.256 -10.623 -5.034 1.00 . A A . 19 ARG CA 1 1
2 638 1 1 19 ARG CB C 10.098 -9.623 -5.103 1.00 . A A . 19 ARG CB 1 1
2 639 1 1 19 ARG CD C 9.660 -9.946 -7.573 1.00 . A A . 19 ARG CD 1 1
2 640 1 1 19 ARG CG C 9.061 -10.001 -6.165 1.00 . A A . 19 ARG CG 1 1
2 641 1 1 19 ARG CZ C 7.877 -9.374 -9.206 1.00 . A A . 19 ARG CZ 1 1
2 642 1 1 19 ARG H H 9.871 -11.974 -4.148 1.00 . A A . 19 ARG H 1 1
2 643 1 1 19 ARG HA H 11.719 -10.708 -6.017 1.00 . A A . 19 ARG HA 1 1
2 644 1 1 19 ARG HB2 H 9.605 -9.583 -4.131 1.00 . A A . 19 ARG HB2 1 1
2 645 1 1 19 ARG HB3 H 10.492 -8.632 -5.331 1.00 . A A . 19 ARG HB3 1 1
2 646 1 1 19 ARG HD2 H 10.062 -8.950 -7.759 1.00 . A A . 19 ARG HD2 1 1
2 647 1 1 19 ARG HD3 H 10.472 -10.671 -7.642 1.00 . A A . 19 ARG HD3 1 1
2 648 1 1 19 ARG HE H 8.548 -11.242 -8.846 1.00 . A A . 19 ARG HE 1 1
2 649 1 1 19 ARG HG2 H 8.684 -11.007 -5.978 1.00 . A A . 19 ARG HG2 1 1
2 650 1 1 19 ARG HG3 H 8.230 -9.300 -6.107 1.00 . A A . 19 ARG HG3 1 1
2 651 1 1 19 ARG HH11 H 8.632 -7.750 -8.238 1.00 . A A . 19 ARG HH11 1 1
2 652 1 1 19 ARG HH12 H 7.363 -7.420 -9.399 1.00 . A A . 19 ARG HH12 1 1
2 653 1 1 19 ARG HH21 H 6.923 -10.758 -10.351 1.00 . A A . 19 ARG HH21 1 1
2 654 1 1 19 ARG HH22 H 6.410 -9.103 -10.590 1.00 . A A . 19 ARG HH22 1 1
2 655 1 1 19 ARG N N 10.748 -11.934 -4.649 1.00 . A A . 19 ARG N 1 1
2 656 1 1 19 ARG NE N 8.653 -10.272 -8.589 1.00 . A A . 19 ARG NE 1 1
2 657 1 1 19 ARG NH1 N 7.966 -8.077 -8.923 1.00 . A A . 19 ARG NH1 1 1
2 658 1 1 19 ARG NH2 N 7.000 -9.777 -10.121 1.00 . A A . 19 ARG NH2 1 1
2 659 1 1 19 ARG O O 12.880 -9.035 -4.288 1.00 . A A . 19 ARG O 1 1
2 660 1 1 20 ALA C C 13.375 -9.279 -1.310 1.00 . A A . 20 ALA C 1 1
2 661 1 1 20 ALA CA C 13.669 -10.593 -2.046 1.00 . A A . 20 ALA CA 1 1
2 662 1 1 20 ALA CB C 15.047 -10.611 -2.702 1.00 . A A . 20 ALA CB 1 1
2 663 1 1 20 ALA H H 12.181 -11.797 -2.956 1.00 . A A . 20 ALA H 1 1
2 664 1 1 20 ALA HA H 13.657 -11.386 -1.298 1.00 . A A . 20 ALA HA 1 1
2 665 1 1 20 ALA HB1 H 15.123 -9.810 -3.437 1.00 . A A . 20 ALA HB1 1 1
2 666 1 1 20 ALA HB2 H 15.820 -10.477 -1.945 1.00 . A A . 20 ALA HB2 1 1
2 667 1 1 20 ALA HB3 H 15.201 -11.568 -3.201 1.00 . A A . 20 ALA HB3 1 1
2 668 1 1 20 ALA N N 12.667 -10.916 -3.050 1.00 . A A . 20 ALA N 1 1
2 669 1 1 20 ALA O O 12.417 -8.570 -1.616 1.00 . A A . 20 ALA O 1 1
2 670 1 1 21 NH2 HN1 H 14.984 -9.555 -0.097 1.00 . A A . 21 NH2 HN1 1 1
2 671 1 1 21 NH2 HN2 H 14.068 -8.092 0.191 1.00 . A A . 21 NH2 HN2 1 1
2 672 1 1 21 NH2 N N 14.210 -8.948 -0.326 1.00 . A A . 21 NH2 N 1 1
3 673 1 1 1 TRP C C -15.426 -11.875 -4.893 1.00 . A A . 1 TRP C 1 1
3 674 1 1 1 TRP CA C -16.303 -13.091 -4.586 1.00 . A A . 1 TRP CA 1 1
3 675 1 1 1 TRP CB C -15.842 -13.895 -3.365 1.00 . A A . 1 TRP CB 1 1
3 676 1 1 1 TRP CD1 C -16.503 -12.146 -1.649 1.00 . A A . 1 TRP CD1 1 1
3 677 1 1 1 TRP CD2 C -14.719 -13.349 -1.015 1.00 . A A . 1 TRP CD2 1 1
3 678 1 1 1 TRP CE2 C -14.976 -12.415 0.027 1.00 . A A . 1 TRP CE2 1 1
3 679 1 1 1 TRP CE3 C -13.642 -14.236 -0.819 1.00 . A A . 1 TRP CE3 1 1
3 680 1 1 1 TRP CG C -15.702 -13.148 -2.077 1.00 . A A . 1 TRP CG 1 1
3 681 1 1 1 TRP CH2 C -13.144 -13.249 1.355 1.00 . A A . 1 TRP CH2 1 1
3 682 1 1 1 TRP CZ2 C -14.206 -12.355 1.194 1.00 . A A . 1 TRP CZ2 1 1
3 683 1 1 1 TRP CZ3 C -12.866 -14.185 0.352 1.00 . A A . 1 TRP CZ3 1 1
3 684 1 1 1 TRP H1 H -15.482 -14.324 -6.006 1.00 . A A . 1 TRP H1 1 1
3 685 1 1 1 TRP H2 H -16.748 -13.429 -6.553 1.00 . A A . 1 TRP H2 1 1
3 686 1 1 1 TRP H3 H -17.018 -14.729 -5.581 1.00 . A A . 1 TRP H3 1 1
3 687 1 1 1 TRP HA H -17.304 -12.713 -4.376 1.00 . A A . 1 TRP HA 1 1
3 688 1 1 1 TRP HB2 H -16.550 -14.708 -3.210 1.00 . A A . 1 TRP HB2 1 1
3 689 1 1 1 TRP HB3 H -14.876 -14.345 -3.600 1.00 . A A . 1 TRP HB3 1 1
3 690 1 1 1 TRP HD1 H -17.349 -11.744 -2.185 1.00 . A A . 1 TRP HD1 1 1
3 691 1 1 1 TRP HE1 H -16.512 -10.941 0.078 1.00 . A A . 1 TRP HE1 1 1
3 692 1 1 1 TRP HE3 H -13.416 -14.967 -1.582 1.00 . A A . 1 TRP HE3 1 1
3 693 1 1 1 TRP HH2 H -12.539 -13.217 2.250 1.00 . A A . 1 TRP HH2 1 1
3 694 1 1 1 TRP HZ2 H -14.428 -11.630 1.963 1.00 . A A . 1 TRP HZ2 1 1
3 695 1 1 1 TRP HZ3 H -12.046 -14.876 0.482 1.00 . A A . 1 TRP HZ3 1 1
3 696 1 1 1 TRP N N -16.393 -13.958 -5.769 1.00 . A A . 1 TRP N 1 1
3 697 1 1 1 TRP NE1 N -16.069 -11.702 -0.417 1.00 . A A . 1 TRP NE1 1 1
3 698 1 1 1 TRP O O -15.907 -10.926 -5.505 1.00 . A A . 1 TRP O 1 1
3 699 1 1 2 ASP C C -13.629 -9.418 -4.782 1.00 . A A . 2 ASP C 1 1
3 700 1 1 2 ASP CA C -13.167 -10.880 -4.841 1.00 . A A . 2 ASP CA 1 1
3 701 1 1 2 ASP CB C -12.495 -11.237 -6.174 1.00 . A A . 2 ASP CB 1 1
3 702 1 1 2 ASP CG C -11.598 -12.466 -6.068 1.00 . A A . 2 ASP CG 1 1
3 703 1 1 2 ASP H H -13.832 -12.665 -3.909 1.00 . A A . 2 ASP H 1 1
3 704 1 1 2 ASP HA H -12.387 -10.956 -4.083 1.00 . A A . 2 ASP HA 1 1
3 705 1 1 2 ASP HB2 H -13.260 -11.415 -6.930 1.00 . A A . 2 ASP HB2 1 1
3 706 1 1 2 ASP HB3 H -11.877 -10.398 -6.495 1.00 . A A . 2 ASP HB3 1 1
3 707 1 1 2 ASP N N -14.151 -11.898 -4.484 1.00 . A A . 2 ASP N 1 1
3 708 1 1 2 ASP O O -13.543 -8.706 -5.786 1.00 . A A . 2 ASP O 1 1
3 709 1 1 2 ASP OD1 O -11.526 -13.048 -4.961 1.00 . A A . 2 ASP OD1 1 1
3 710 1 1 2 ASP OD2 O -10.985 -12.813 -7.101 1.00 . A A . 2 ASP OD2 1 1
3 711 1 1 3 PRO C C -13.565 -6.533 -3.607 1.00 . A A . 3 PRO C 1 1
3 712 1 1 3 PRO CA C -14.651 -7.601 -3.471 1.00 . A A . 3 PRO CA 1 1
3 713 1 1 3 PRO CB C -15.258 -7.588 -2.068 1.00 . A A . 3 PRO CB 1 1
3 714 1 1 3 PRO CD C -14.201 -9.684 -2.386 1.00 . A A . 3 PRO CD 1 1
3 715 1 1 3 PRO CG C -14.441 -8.633 -1.309 1.00 . A A . 3 PRO CG 1 1
3 716 1 1 3 PRO HA H -15.431 -7.412 -4.209 1.00 . A A . 3 PRO HA 1 1
3 717 1 1 3 PRO HB2 H -15.191 -6.605 -1.601 1.00 . A A . 3 PRO HB2 1 1
3 718 1 1 3 PRO HB3 H -16.295 -7.919 -2.117 1.00 . A A . 3 PRO HB3 1 1
3 719 1 1 3 PRO HD2 H -13.282 -10.235 -2.187 1.00 . A A . 3 PRO HD2 1 1
3 720 1 1 3 PRO HD3 H -15.049 -10.369 -2.436 1.00 . A A . 3 PRO HD3 1 1
3 721 1 1 3 PRO HG2 H -13.484 -8.206 -1.004 1.00 . A A . 3 PRO HG2 1 1
3 722 1 1 3 PRO HG3 H -14.974 -9.037 -0.450 1.00 . A A . 3 PRO HG3 1 1
3 723 1 1 3 PRO N N -14.121 -8.948 -3.630 1.00 . A A . 3 PRO N 1 1
3 724 1 1 3 PRO O O -13.882 -5.376 -3.881 1.00 . A A . 3 PRO O 1 1
3 725 1 1 4 TYR C C -9.834 -6.691 -3.825 1.00 . A A . 4 TYR C 1 1
3 726 1 1 4 TYR CA C -11.174 -5.987 -3.616 1.00 . A A . 4 TYR CA 1 1
3 727 1 1 4 TYR CB C -11.064 -4.999 -2.451 1.00 . A A . 4 TYR CB 1 1
3 728 1 1 4 TYR CD1 C -9.842 -6.132 -0.562 1.00 . A A . 4 TYR CD1 1 1
3 729 1 1 4 TYR CD2 C -12.242 -5.821 -0.367 1.00 . A A . 4 TYR CD2 1 1
3 730 1 1 4 TYR CE1 C -9.817 -6.785 0.677 1.00 . A A . 4 TYR CE1 1 1
3 731 1 1 4 TYR CE2 C -12.225 -6.460 0.881 1.00 . A A . 4 TYR CE2 1 1
3 732 1 1 4 TYR CG C -11.051 -5.664 -1.092 1.00 . A A . 4 TYR CG 1 1
3 733 1 1 4 TYR CZ C -11.013 -6.947 1.408 1.00 . A A . 4 TYR CZ 1 1
3 734 1 1 4 TYR H H -12.091 -7.854 -3.151 1.00 . A A . 4 TYR H 1 1
3 735 1 1 4 TYR HA H -11.372 -5.408 -4.517 1.00 . A A . 4 TYR HA 1 1
3 736 1 1 4 TYR HB2 H -10.157 -4.407 -2.569 1.00 . A A . 4 TYR HB2 1 1
3 737 1 1 4 TYR HB3 H -11.913 -4.316 -2.491 1.00 . A A . 4 TYR HB3 1 1
3 738 1 1 4 TYR HD1 H -8.922 -6.000 -1.114 1.00 . A A . 4 TYR HD1 1 1
3 739 1 1 4 TYR HD2 H -13.170 -5.448 -0.773 1.00 . A A . 4 TYR HD2 1 1
3 740 1 1 4 TYR HE1 H -8.885 -7.166 1.067 1.00 . A A . 4 TYR HE1 1 1
3 741 1 1 4 TYR HE2 H -13.140 -6.580 1.442 1.00 . A A . 4 TYR HE2 1 1
3 742 1 1 4 TYR HH H -11.859 -7.601 3.028 1.00 . A A . 4 TYR HH 1 1
3 743 1 1 4 TYR N N -12.293 -6.903 -3.423 1.00 . A A . 4 TYR N 1 1
3 744 1 1 4 TYR O O -9.016 -6.237 -4.625 1.00 . A A . 4 TYR O 1 1
3 745 1 1 4 TYR OH O -10.992 -7.573 2.617 1.00 . A A . 4 TYR OH 1 1
3 746 1 1 5 PHE C C -8.651 -9.879 -2.472 1.00 . A A . 5 PHE C 1 1
3 747 1 1 5 PHE CA C -8.373 -8.564 -3.202 1.00 . A A . 5 PHE CA 1 1
3 748 1 1 5 PHE CB C -7.297 -7.802 -2.423 1.00 . A A . 5 PHE CB 1 1
3 749 1 1 5 PHE CD1 C -5.234 -9.254 -2.648 1.00 . A A . 5 PHE CD1 1 1
3 750 1 1 5 PHE CD2 C -5.246 -7.051 -3.667 1.00 . A A . 5 PHE CD2 1 1
3 751 1 1 5 PHE CE1 C -3.935 -9.467 -3.132 1.00 . A A . 5 PHE CE1 1 1
3 752 1 1 5 PHE CE2 C -3.947 -7.261 -4.147 1.00 . A A . 5 PHE CE2 1 1
3 753 1 1 5 PHE CG C -5.892 -8.047 -2.921 1.00 . A A . 5 PHE CG 1 1
3 754 1 1 5 PHE CZ C -3.291 -8.469 -3.880 1.00 . A A . 5 PHE CZ 1 1
3 755 1 1 5 PHE H H -10.325 -8.125 -2.473 1.00 . A A . 5 PHE H 1 1
3 756 1 1 5 PHE HA H -8.070 -8.740 -4.234 1.00 . A A . 5 PHE HA 1 1
3 757 1 1 5 PHE HB2 H -7.488 -6.732 -2.508 1.00 . A A . 5 PHE HB2 1 1
3 758 1 1 5 PHE HB3 H -7.356 -8.087 -1.373 1.00 . A A . 5 PHE HB3 1 1
3 759 1 1 5 PHE HD1 H -5.726 -10.016 -2.062 1.00 . A A . 5 PHE HD1 1 1
3 760 1 1 5 PHE HD2 H -5.756 -6.121 -3.868 1.00 . A A . 5 PHE HD2 1 1
3 761 1 1 5 PHE HE1 H -3.429 -10.398 -2.923 1.00 . A A . 5 PHE HE1 1 1
3 762 1 1 5 PHE HE2 H -3.455 -6.494 -4.725 1.00 . A A . 5 PHE HE2 1 1
3 763 1 1 5 PHE HZ H -2.290 -8.629 -4.254 1.00 . A A . 5 PHE HZ 1 1
3 764 1 1 5 PHE N N -9.611 -7.800 -3.110 1.00 . A A . 5 PHE N 1 1
3 765 1 1 5 PHE O O -8.095 -10.908 -2.849 1.00 . A A . 5 PHE O 1 1
3 766 1 1 6 ALA C C -8.582 -11.784 -0.181 1.00 . A A . 6 ALA C 1 1
3 767 1 1 6 ALA CA C -9.840 -11.063 -0.680 1.00 . A A . 6 ALA CA 1 1
3 768 1 1 6 ALA CB C -10.740 -11.956 -1.539 1.00 . A A . 6 ALA CB 1 1
3 769 1 1 6 ALA H H -9.927 -8.994 -1.155 1.00 . A A . 6 ALA H 1 1
3 770 1 1 6 ALA HA H -10.409 -10.765 0.201 1.00 . A A . 6 ALA HA 1 1
3 771 1 1 6 ALA HB1 H -11.633 -11.409 -1.842 1.00 . A A . 6 ALA HB1 1 1
3 772 1 1 6 ALA HB2 H -10.205 -12.291 -2.427 1.00 . A A . 6 ALA HB2 1 1
3 773 1 1 6 ALA HB3 H -11.059 -12.826 -0.964 1.00 . A A . 6 ALA HB3 1 1
3 774 1 1 6 ALA N N -9.501 -9.865 -1.439 1.00 . A A . 6 ALA N 1 1
3 775 1 1 6 ALA O O -7.525 -11.170 -0.023 1.00 . A A . 6 ALA O 1 1
3 776 1 1 7 GLY C C -6.472 -14.153 -0.414 1.00 . A A . 7 GLY C 1 1
3 777 1 1 7 GLY CA C -7.596 -13.903 0.594 1.00 . A A . 7 GLY CA 1 1
3 778 1 1 7 GLY H H -9.571 -13.553 -0.101 1.00 . A A . 7 GLY H 1 1
3 779 1 1 7 GLY HA2 H -7.173 -13.398 1.462 1.00 . A A . 7 GLY HA2 1 1
3 780 1 1 7 GLY HA3 H -7.995 -14.865 0.917 1.00 . A A . 7 GLY HA3 1 1
3 781 1 1 7 GLY N N -8.688 -13.092 0.069 1.00 . A A . 7 GLY N 1 1
3 782 1 1 7 GLY O O -5.589 -14.965 -0.147 1.00 . A A . 7 GLY O 1 1
3 783 1 1 8 VAL C C -4.081 -13.290 -2.063 1.00 . A A . 8 VAL C 1 1
3 784 1 1 8 VAL CA C -5.467 -13.647 -2.603 1.00 . A A . 8 VAL CA 1 1
3 785 1 1 8 VAL CB C -5.836 -12.791 -3.824 1.00 . A A . 8 VAL CB 1 1
3 786 1 1 8 VAL CG1 C -4.771 -12.854 -4.915 1.00 . A A . 8 VAL CG1 1 1
3 787 1 1 8 VAL CG2 C -7.155 -13.289 -4.417 1.00 . A A . 8 VAL CG2 1 1
3 788 1 1 8 VAL H H -7.224 -12.807 -1.743 1.00 . A A . 8 VAL H 1 1
3 789 1 1 8 VAL HA H -5.439 -14.693 -2.908 1.00 . A A . 8 VAL HA 1 1
3 790 1 1 8 VAL HB H -5.959 -11.753 -3.513 1.00 . A A . 8 VAL HB 1 1
3 791 1 1 8 VAL HG11 H -3.852 -12.382 -4.570 1.00 . A A . 8 VAL HG11 1 1
3 792 1 1 8 VAL HG12 H -4.580 -13.895 -5.176 1.00 . A A . 8 VAL HG12 1 1
3 793 1 1 8 VAL HG13 H -5.124 -12.319 -5.795 1.00 . A A . 8 VAL HG13 1 1
3 794 1 1 8 VAL HG21 H -7.434 -12.656 -5.258 1.00 . A A . 8 VAL HG21 1 1
3 795 1 1 8 VAL HG22 H -7.039 -14.319 -4.754 1.00 . A A . 8 VAL HG22 1 1
3 796 1 1 8 VAL HG23 H -7.949 -13.249 -3.669 1.00 . A A . 8 VAL HG23 1 1
3 797 1 1 8 VAL N N -6.484 -13.473 -1.568 1.00 . A A . 8 VAL N 1 1
3 798 1 1 8 VAL O O -3.073 -13.659 -2.664 1.00 . A A . 8 VAL O 1 1
3 799 1 1 9 LYS C C -1.933 -13.428 0.093 1.00 . A A . 9 LYS C 1 1
3 800 1 1 9 LYS CA C -2.735 -12.201 -0.331 1.00 . A A . 9 LYS CA 1 1
3 801 1 1 9 LYS CB C -2.970 -11.283 0.870 1.00 . A A . 9 LYS CB 1 1
3 802 1 1 9 LYS CD C -4.009 -9.118 1.675 1.00 . A A . 9 LYS CD 1 1
3 803 1 1 9 LYS CE C -2.711 -8.618 2.311 1.00 . A A . 9 LYS CE 1 1
3 804 1 1 9 LYS CG C -3.752 -10.025 0.468 1.00 . A A . 9 LYS CG 1 1
3 805 1 1 9 LYS H H -4.862 -12.286 -0.478 1.00 . A A . 9 LYS H 1 1
3 806 1 1 9 LYS HA H -2.149 -11.662 -1.074 1.00 . A A . 9 LYS HA 1 1
3 807 1 1 9 LYS HB2 H -3.527 -11.825 1.634 1.00 . A A . 9 LYS HB2 1 1
3 808 1 1 9 LYS HB3 H -2.001 -10.990 1.274 1.00 . A A . 9 LYS HB3 1 1
3 809 1 1 9 LYS HD2 H -4.602 -8.260 1.358 1.00 . A A . 9 LYS HD2 1 1
3 810 1 1 9 LYS HD3 H -4.572 -9.680 2.420 1.00 . A A . 9 LYS HD3 1 1
3 811 1 1 9 LYS HE2 H -2.957 -8.012 3.184 1.00 . A A . 9 LYS HE2 1 1
3 812 1 1 9 LYS HE3 H -2.117 -9.469 2.643 1.00 . A A . 9 LYS HE3 1 1
3 813 1 1 9 LYS HG2 H -3.192 -9.478 -0.290 1.00 . A A . 9 LYS HG2 1 1
3 814 1 1 9 LYS HG3 H -4.711 -10.321 0.043 1.00 . A A . 9 LYS HG3 1 1
3 815 1 1 9 LYS HZ1 H -1.074 -7.475 1.830 1.00 . A A . 9 LYS HZ1 1 1
3 816 1 1 9 LYS HZ2 H -1.658 -8.339 0.564 1.00 . A A . 9 LYS HZ2 1 1
3 817 1 1 9 LYS HZ3 H -2.451 -6.995 1.075 1.00 . A A . 9 LYS HZ3 1 1
3 818 1 1 9 LYS N N -4.009 -12.577 -0.931 1.00 . A A . 9 LYS N 1 1
3 819 1 1 9 LYS NZ N -1.916 -7.799 1.375 1.00 . A A . 9 LYS NZ 1 1
3 820 1 1 9 LYS O O -0.745 -13.304 0.383 1.00 . A A . 9 LYS O 1 1
3 821 1 1 10 LYS C C -0.844 -16.216 -0.589 1.00 . A A . 10 LYS C 1 1
3 822 1 1 10 LYS CA C -1.855 -15.842 0.495 1.00 . A A . 10 LYS CA 1 1
3 823 1 1 10 LYS CB C -2.868 -16.972 0.706 1.00 . A A . 10 LYS CB 1 1
3 824 1 1 10 LYS CD C -4.649 -18.398 -0.255 1.00 . A A . 10 LYS CD 1 1
3 825 1 1 10 LYS CE C -5.559 -18.527 -1.468 1.00 . A A . 10 LYS CE 1 1
3 826 1 1 10 LYS CG C -3.545 -17.397 -0.591 1.00 . A A . 10 LYS CG 1 1
3 827 1 1 10 LYS H H -3.537 -14.674 -0.092 1.00 . A A . 10 LYS H 1 1
3 828 1 1 10 LYS HA H -1.308 -15.679 1.425 1.00 . A A . 10 LYS HA 1 1
3 829 1 1 10 LYS HB2 H -2.362 -17.833 1.143 1.00 . A A . 10 LYS HB2 1 1
3 830 1 1 10 LYS HB3 H -3.645 -16.635 1.392 1.00 . A A . 10 LYS HB3 1 1
3 831 1 1 10 LYS HD2 H -4.208 -19.363 -0.006 1.00 . A A . 10 LYS HD2 1 1
3 832 1 1 10 LYS HD3 H -5.238 -18.032 0.586 1.00 . A A . 10 LYS HD3 1 1
3 833 1 1 10 LYS HE2 H -5.982 -17.542 -1.667 1.00 . A A . 10 LYS HE2 1 1
3 834 1 1 10 LYS HE3 H -4.961 -18.840 -2.323 1.00 . A A . 10 LYS HE3 1 1
3 835 1 1 10 LYS HG2 H -3.984 -16.523 -1.073 1.00 . A A . 10 LYS HG2 1 1
3 836 1 1 10 LYS HG3 H -2.823 -17.861 -1.264 1.00 . A A . 10 LYS HG3 1 1
3 837 1 1 10 LYS HZ1 H -6.260 -20.412 -1.051 1.00 . A A . 10 LYS HZ1 1 1
3 838 1 1 10 LYS HZ2 H -7.194 -19.212 -0.435 1.00 . A A . 10 LYS HZ2 1 1
3 839 1 1 10 LYS HZ3 H -7.244 -19.555 -2.043 1.00 . A A . 10 LYS HZ3 1 1
3 840 1 1 10 LYS N N -2.555 -14.616 0.135 1.00 . A A . 10 LYS N 1 1
3 841 1 1 10 LYS NZ N -6.643 -19.496 -1.233 1.00 . A A . 10 LYS NZ 1 1
3 842 1 1 10 LYS O O 0.156 -16.867 -0.296 1.00 . A A . 10 LYS O 1 1
3 843 1 1 11 LEU C C 0.889 -14.941 -2.940 1.00 . A A . 11 LEU C 1 1
3 844 1 1 11 LEU CA C -0.172 -16.037 -2.930 1.00 . A A . 11 LEU CA 1 1
3 845 1 1 11 LEU CB C -0.951 -16.066 -4.248 1.00 . A A . 11 LEU CB 1 1
3 846 1 1 11 LEU CD1 C 0.747 -17.526 -5.419 1.00 . A A . 11 LEU CD1 1 1
3 847 1 1 11 LEU CD2 C -0.874 -16.185 -6.734 1.00 . A A . 11 LEU CD2 1 1
3 848 1 1 11 LEU CG C -0.030 -16.210 -5.463 1.00 . A A . 11 LEU CG 1 1
3 849 1 1 11 LEU H H -1.959 -15.310 -2.035 1.00 . A A . 11 LEU H 1 1
3 850 1 1 11 LEU HA H 0.321 -16.999 -2.782 1.00 . A A . 11 LEU HA 1 1
3 851 1 1 11 LEU HB2 H -1.656 -16.897 -4.233 1.00 . A A . 11 LEU HB2 1 1
3 852 1 1 11 LEU HB3 H -1.503 -15.133 -4.354 1.00 . A A . 11 LEU HB3 1 1
3 853 1 1 11 LEU HD11 H 1.353 -17.625 -6.321 1.00 . A A . 11 LEU HD11 1 1
3 854 1 1 11 LEU HD12 H 1.410 -17.539 -4.554 1.00 . A A . 11 LEU HD12 1 1
3 855 1 1 11 LEU HD13 H 0.048 -18.360 -5.355 1.00 . A A . 11 LEU HD13 1 1
3 856 1 1 11 LEU HD21 H -0.219 -16.264 -7.603 1.00 . A A . 11 LEU HD21 1 1
3 857 1 1 11 LEU HD22 H -1.574 -17.020 -6.726 1.00 . A A . 11 LEU HD22 1 1
3 858 1 1 11 LEU HD23 H -1.428 -15.247 -6.785 1.00 . A A . 11 LEU HD23 1 1
3 859 1 1 11 LEU HG H 0.670 -15.374 -5.482 1.00 . A A . 11 LEU HG 1 1
3 860 1 1 11 LEU N N -1.100 -15.804 -1.834 1.00 . A A . 11 LEU N 1 1
3 861 1 1 11 LEU O O 2.064 -15.209 -3.189 1.00 . A A . 11 LEU O 1 1
3 862 1 1 12 THR C C 2.443 -12.660 -1.515 1.00 . A A . 12 THR C 1 1
3 863 1 1 12 THR CA C 1.420 -12.587 -2.642 1.00 . A A . 12 THR CA 1 1
3 864 1 1 12 THR CB C 0.711 -11.226 -2.699 1.00 . A A . 12 THR CB 1 1
3 865 1 1 12 THR CG2 C -0.542 -11.283 -3.571 1.00 . A A . 12 THR CG2 1 1
3 866 1 1 12 THR H H -0.492 -13.519 -2.473 1.00 . A A . 12 THR H 1 1
3 867 1 1 12 THR HA H 1.990 -12.665 -3.567 1.00 . A A . 12 THR HA 1 1
3 868 1 1 12 THR HB H 1.396 -10.486 -3.112 1.00 . A A . 12 THR HB 1 1
3 869 1 1 12 THR HG1 H 1.144 -10.563 -0.930 1.00 . A A . 12 THR HG1 1 1
3 870 1 1 12 THR HG21 H -0.964 -10.282 -3.660 1.00 . A A . 12 THR HG21 1 1
3 871 1 1 12 THR HG22 H -0.282 -11.649 -4.565 1.00 . A A . 12 THR HG22 1 1
3 872 1 1 12 THR HG23 H -1.284 -11.945 -3.127 1.00 . A A . 12 THR HG23 1 1
3 873 1 1 12 THR N N 0.482 -13.702 -2.665 1.00 . A A . 12 THR N 1 1
3 874 1 1 12 THR O O 3.544 -12.133 -1.649 1.00 . A A . 12 THR O 1 1
3 875 1 1 12 THR OG1 O 0.346 -10.816 -1.399 1.00 . A A . 12 THR OG1 1 1
3 876 1 1 13 LYS C C 4.217 -14.335 0.276 1.00 . A A . 13 LYS C 1 1
3 877 1 1 13 LYS CA C 3.016 -13.495 0.708 1.00 . A A . 13 LYS CA 1 1
3 878 1 1 13 LYS CB C 2.269 -14.147 1.876 1.00 . A A . 13 LYS CB 1 1
3 879 1 1 13 LYS CD C 2.401 -14.959 4.238 1.00 . A A . 13 LYS CD 1 1
3 880 1 1 13 LYS CE C 3.329 -15.164 5.434 1.00 . A A . 13 LYS CE 1 1
3 881 1 1 13 LYS CG C 3.199 -14.394 3.063 1.00 . A A . 13 LYS CG 1 1
3 882 1 1 13 LYS H H 1.157 -13.695 -0.318 1.00 . A A . 13 LYS H 1 1
3 883 1 1 13 LYS HA H 3.383 -12.518 1.023 1.00 . A A . 13 LYS HA 1 1
3 884 1 1 13 LYS HB2 H 1.465 -13.481 2.190 1.00 . A A . 13 LYS HB2 1 1
3 885 1 1 13 LYS HB3 H 1.845 -15.097 1.551 1.00 . A A . 13 LYS HB3 1 1
3 886 1 1 13 LYS HD2 H 1.613 -14.254 4.507 1.00 . A A . 13 LYS HD2 1 1
3 887 1 1 13 LYS HD3 H 1.954 -15.911 3.950 1.00 . A A . 13 LYS HD3 1 1
3 888 1 1 13 LYS HE2 H 4.128 -15.850 5.153 1.00 . A A . 13 LYS HE2 1 1
3 889 1 1 13 LYS HE3 H 3.771 -14.208 5.717 1.00 . A A . 13 LYS HE3 1 1
3 890 1 1 13 LYS HG2 H 3.976 -15.106 2.782 1.00 . A A . 13 LYS HG2 1 1
3 891 1 1 13 LYS HG3 H 3.661 -13.453 3.360 1.00 . A A . 13 LYS HG3 1 1
3 892 1 1 13 LYS HZ1 H 1.848 -15.100 6.854 1.00 . A A . 13 LYS HZ1 1 1
3 893 1 1 13 LYS HZ2 H 2.196 -16.616 6.340 1.00 . A A . 13 LYS HZ2 1 1
3 894 1 1 13 LYS HZ3 H 3.224 -15.850 7.366 1.00 . A A . 13 LYS HZ3 1 1
3 895 1 1 13 LYS N N 2.089 -13.316 -0.402 1.00 . A A . 13 LYS N 1 1
3 896 1 1 13 LYS NZ N 2.597 -15.722 6.585 1.00 . A A . 13 LYS NZ 1 1
3 897 1 1 13 LYS O O 5.312 -14.175 0.809 1.00 . A A . 13 LYS O 1 1
3 898 1 1 14 ALA C C 5.823 -15.315 -2.358 1.00 . A A . 14 ALA C 1 1
3 899 1 1 14 ALA CA C 5.084 -16.051 -1.237 1.00 . A A . 14 ALA CA 1 1
3 900 1 1 14 ALA CB C 4.491 -17.357 -1.762 1.00 . A A . 14 ALA CB 1 1
3 901 1 1 14 ALA H H 3.083 -15.348 -1.077 1.00 . A A . 14 ALA H 1 1
3 902 1 1 14 ALA HA H 5.798 -16.281 -0.446 1.00 . A A . 14 ALA HA 1 1
3 903 1 1 14 ALA HB1 H 3.784 -17.152 -2.566 1.00 . A A . 14 ALA HB1 1 1
3 904 1 1 14 ALA HB2 H 5.292 -17.990 -2.143 1.00 . A A . 14 ALA HB2 1 1
3 905 1 1 14 ALA HB3 H 3.978 -17.878 -0.952 1.00 . A A . 14 ALA HB3 1 1
3 906 1 1 14 ALA N N 4.012 -15.231 -0.695 1.00 . A A . 14 ALA N 1 1
3 907 1 1 14 ALA O O 7.010 -15.554 -2.567 1.00 . A A . 14 ALA O 1 1
3 908 1 1 15 ILE C C 6.691 -12.605 -3.643 1.00 . A A . 15 ILE C 1 1
3 909 1 1 15 ILE CA C 5.756 -13.688 -4.174 1.00 . A A . 15 ILE CA 1 1
3 910 1 1 15 ILE CB C 4.663 -13.100 -5.073 1.00 . A A . 15 ILE CB 1 1
3 911 1 1 15 ILE CD1 C 2.690 -13.789 -6.514 1.00 . A A . 15 ILE CD1 1 1
3 912 1 1 15 ILE CG1 C 3.970 -14.248 -5.813 1.00 . A A . 15 ILE CG1 1 1
3 913 1 1 15 ILE CG2 C 5.248 -12.099 -6.076 1.00 . A A . 15 ILE CG2 1 1
3 914 1 1 15 ILE H H 4.167 -14.244 -2.866 1.00 . A A . 15 ILE H 1 1
3 915 1 1 15 ILE HA H 6.352 -14.384 -4.764 1.00 . A A . 15 ILE HA 1 1
3 916 1 1 15 ILE HB H 3.940 -12.575 -4.448 1.00 . A A . 15 ILE HB 1 1
3 917 1 1 15 ILE HD11 H 2.214 -14.646 -6.993 1.00 . A A . 15 ILE HD11 1 1
3 918 1 1 15 ILE HD12 H 2.003 -13.363 -5.782 1.00 . A A . 15 ILE HD12 1 1
3 919 1 1 15 ILE HD13 H 2.927 -13.044 -7.275 1.00 . A A . 15 ILE HD13 1 1
3 920 1 1 15 ILE HG12 H 4.654 -14.665 -6.553 1.00 . A A . 15 ILE HG12 1 1
3 921 1 1 15 ILE HG13 H 3.702 -15.030 -5.104 1.00 . A A . 15 ILE HG13 1 1
3 922 1 1 15 ILE HG21 H 5.703 -11.257 -5.553 1.00 . A A . 15 ILE HG21 1 1
3 923 1 1 15 ILE HG22 H 6.002 -12.593 -6.687 1.00 . A A . 15 ILE HG22 1 1
3 924 1 1 15 ILE HG23 H 4.460 -11.705 -6.716 1.00 . A A . 15 ILE HG23 1 1
3 925 1 1 15 ILE N N 5.139 -14.420 -3.077 1.00 . A A . 15 ILE N 1 1
3 926 1 1 15 ILE O O 7.737 -12.348 -4.239 1.00 . A A . 15 ILE O 1 1
3 927 1 1 16 LEU C C 8.474 -11.577 -1.408 1.00 . A A . 16 LEU C 1 1
3 928 1 1 16 LEU CA C 7.194 -10.937 -1.942 1.00 . A A . 16 LEU CA 1 1
3 929 1 1 16 LEU CB C 6.444 -10.204 -0.827 1.00 . A A . 16 LEU CB 1 1
3 930 1 1 16 LEU CD1 C 4.705 -9.201 -2.397 1.00 . A A . 16 LEU CD1 1 1
3 931 1 1 16 LEU CD2 C 5.115 -8.205 -0.168 1.00 . A A . 16 LEU CD2 1 1
3 932 1 1 16 LEU CG C 5.773 -8.925 -1.341 1.00 . A A . 16 LEU CG 1 1
3 933 1 1 16 LEU H H 5.459 -12.178 -2.076 1.00 . A A . 16 LEU H 1 1
3 934 1 1 16 LEU HA H 7.472 -10.216 -2.710 1.00 . A A . 16 LEU HA 1 1
3 935 1 1 16 LEU HB2 H 5.699 -10.867 -0.386 1.00 . A A . 16 LEU HB2 1 1
3 936 1 1 16 LEU HB3 H 7.156 -9.924 -0.051 1.00 . A A . 16 LEU HB3 1 1
3 937 1 1 16 LEU HD11 H 3.912 -9.809 -1.961 1.00 . A A . 16 LEU HD11 1 1
3 938 1 1 16 LEU HD12 H 4.288 -8.254 -2.738 1.00 . A A . 16 LEU HD12 1 1
3 939 1 1 16 LEU HD13 H 5.145 -9.720 -3.248 1.00 . A A . 16 LEU HD13 1 1
3 940 1 1 16 LEU HD21 H 4.343 -8.843 0.262 1.00 . A A . 16 LEU HD21 1 1
3 941 1 1 16 LEU HD22 H 5.865 -7.974 0.587 1.00 . A A . 16 LEU HD22 1 1
3 942 1 1 16 LEU HD23 H 4.667 -7.273 -0.514 1.00 . A A . 16 LEU HD23 1 1
3 943 1 1 16 LEU HG H 6.539 -8.279 -1.771 1.00 . A A . 16 LEU HG 1 1
3 944 1 1 16 LEU N N 6.336 -11.962 -2.528 1.00 . A A . 16 LEU N 1 1
3 945 1 1 16 LEU O O 9.474 -10.883 -1.229 1.00 . A A . 16 LEU O 1 1
3 946 1 1 17 ALA C C 10.557 -13.893 -1.920 1.00 . A A . 17 ALA C 1 1
3 947 1 1 17 ALA CA C 9.655 -13.599 -0.725 1.00 . A A . 17 ALA CA 1 1
3 948 1 1 17 ALA CB C 9.247 -14.904 -0.040 1.00 . A A . 17 ALA CB 1 1
3 949 1 1 17 ALA H H 7.602 -13.412 -1.263 1.00 . A A . 17 ALA H 1 1
3 950 1 1 17 ALA HA H 10.201 -12.982 -0.011 1.00 . A A . 17 ALA HA 1 1
3 951 1 1 17 ALA HB1 H 8.728 -15.544 -0.752 1.00 . A A . 17 ALA HB1 1 1
3 952 1 1 17 ALA HB2 H 10.139 -15.417 0.320 1.00 . A A . 17 ALA HB2 1 1
3 953 1 1 17 ALA HB3 H 8.587 -14.689 0.801 1.00 . A A . 17 ALA HB3 1 1
3 954 1 1 17 ALA N N 8.460 -12.890 -1.151 1.00 . A A . 17 ALA N 1 1
3 955 1 1 17 ALA O O 11.777 -13.957 -1.768 1.00 . A A . 17 ALA O 1 1
3 956 1 1 18 VAL C C 11.337 -12.984 -4.793 1.00 . A A . 18 VAL C 1 1
3 957 1 1 18 VAL CA C 10.729 -14.308 -4.329 1.00 . A A . 18 VAL CA 1 1
3 958 1 1 18 VAL CB C 9.799 -14.883 -5.404 1.00 . A A . 18 VAL CB 1 1
3 959 1 1 18 VAL CG1 C 10.489 -14.933 -6.768 1.00 . A A . 18 VAL CG1 1 1
3 960 1 1 18 VAL CG2 C 9.369 -16.298 -5.015 1.00 . A A . 18 VAL CG2 1 1
3 961 1 1 18 VAL H H 8.960 -14.038 -3.171 1.00 . A A . 18 VAL H 1 1
3 962 1 1 18 VAL HA H 11.524 -15.025 -4.120 1.00 . A A . 18 VAL HA 1 1
3 963 1 1 18 VAL HB H 8.915 -14.249 -5.485 1.00 . A A . 18 VAL HB 1 1
3 964 1 1 18 VAL HG11 H 11.411 -15.507 -6.697 1.00 . A A . 18 VAL HG11 1 1
3 965 1 1 18 VAL HG12 H 9.825 -15.402 -7.494 1.00 . A A . 18 VAL HG12 1 1
3 966 1 1 18 VAL HG13 H 10.716 -13.922 -7.107 1.00 . A A . 18 VAL HG13 1 1
3 967 1 1 18 VAL HG21 H 8.871 -16.275 -4.046 1.00 . A A . 18 VAL HG21 1 1
3 968 1 1 18 VAL HG22 H 8.682 -16.690 -5.766 1.00 . A A . 18 VAL HG22 1 1
3 969 1 1 18 VAL HG23 H 10.245 -16.945 -4.958 1.00 . A A . 18 VAL HG23 1 1
3 970 1 1 18 VAL N N 9.967 -14.070 -3.108 1.00 . A A . 18 VAL N 1 1
3 971 1 1 18 VAL O O 12.421 -12.968 -5.370 1.00 . A A . 18 VAL O 1 1
3 972 1 1 19 ARG C C 12.096 -10.013 -3.801 1.00 . A A . 19 ARG C 1 1
3 973 1 1 19 ARG CA C 11.127 -10.536 -4.862 1.00 . A A . 19 ARG CA 1 1
3 974 1 1 19 ARG CB C 9.948 -9.577 -5.057 1.00 . A A . 19 ARG CB 1 1
3 975 1 1 19 ARG CD C 9.802 -9.979 -7.567 1.00 . A A . 19 ARG CD 1 1
3 976 1 1 19 ARG CG C 9.053 -9.983 -6.234 1.00 . A A . 19 ARG CG 1 1
3 977 1 1 19 ARG CZ C 11.595 -8.415 -8.307 1.00 . A A . 19 ARG CZ 1 1
3 978 1 1 19 ARG H H 9.731 -11.950 -4.099 1.00 . A A . 19 ARG H 1 1
3 979 1 1 19 ARG HA H 11.693 -10.597 -5.792 1.00 . A A . 19 ARG HA 1 1
3 980 1 1 19 ARG HB2 H 9.350 -9.558 -4.145 1.00 . A A . 19 ARG HB2 1 1
3 981 1 1 19 ARG HB3 H 10.326 -8.570 -5.234 1.00 . A A . 19 ARG HB3 1 1
3 982 1 1 19 ARG HD2 H 10.601 -10.719 -7.534 1.00 . A A . 19 ARG HD2 1 1
3 983 1 1 19 ARG HD3 H 9.111 -10.264 -8.360 1.00 . A A . 19 ARG HD3 1 1
3 984 1 1 19 ARG HE H 9.742 -7.857 -7.734 1.00 . A A . 19 ARG HE 1 1
3 985 1 1 19 ARG HG2 H 8.656 -10.984 -6.060 1.00 . A A . 19 ARG HG2 1 1
3 986 1 1 19 ARG HG3 H 8.218 -9.284 -6.297 1.00 . A A . 19 ARG HG3 1 1
3 987 1 1 19 ARG HH11 H 12.159 -10.370 -8.371 1.00 . A A . 19 ARG HH11 1 1
3 988 1 1 19 ARG HH12 H 13.383 -9.221 -8.854 1.00 . A A . 19 ARG HH12 1 1
3 989 1 1 19 ARG HH21 H 11.355 -6.397 -8.377 1.00 . A A . 19 ARG HH21 1 1
3 990 1 1 19 ARG HH22 H 12.929 -6.986 -8.858 1.00 . A A . 19 ARG HH22 1 1
3 991 1 1 19 ARG N N 10.639 -11.871 -4.536 1.00 . A A . 19 ARG N 1 1
3 992 1 1 19 ARG NE N 10.354 -8.649 -7.868 1.00 . A A . 19 ARG NE 1 1
3 993 1 1 19 ARG NH1 N 12.446 -9.415 -8.529 1.00 . A A . 19 ARG NH1 1 1
3 994 1 1 19 ARG NH2 N 11.990 -7.167 -8.529 1.00 . A A . 19 ARG NH2 1 1
3 995 1 1 19 ARG O O 12.550 -8.872 -3.904 1.00 . A A . 19 ARG O 1 1
3 996 1 1 20 ALA C C 12.930 -9.186 -1.000 1.00 . A A . 20 ALA C 1 1
3 997 1 1 20 ALA CA C 13.330 -10.481 -1.720 1.00 . A A . 20 ALA CA 1 1
3 998 1 1 20 ALA CB C 14.762 -10.444 -2.261 1.00 . A A . 20 ALA CB 1 1
3 999 1 1 20 ALA H H 11.989 -11.751 -2.767 1.00 . A A . 20 ALA H 1 1
3 1000 1 1 20 ALA HA H 13.276 -11.279 -0.979 1.00 . A A . 20 ALA HA 1 1
3 1001 1 1 20 ALA HB1 H 14.863 -9.646 -2.995 1.00 . A A . 20 ALA HB1 1 1
3 1002 1 1 20 ALA HB2 H 15.463 -10.272 -1.445 1.00 . A A . 20 ALA HB2 1 1
3 1003 1 1 20 ALA HB3 H 14.997 -11.397 -2.734 1.00 . A A . 20 ALA HB3 1 1
3 1004 1 1 20 ALA N N 12.411 -10.833 -2.794 1.00 . A A . 20 ALA N 1 1
3 1005 1 1 20 ALA O O 13.778 -8.498 -0.433 1.00 . A A . 20 ALA O 1 1
3 1006 1 1 21 NH2 HN1 H 10.968 -9.431 -1.482 1.00 . A A . 21 NH2 HN1 1 1
3 1007 1 1 21 NH2 HN2 H 11.343 -7.994 -0.560 1.00 . A A . 21 NH2 HN2 1 1
3 1008 1 1 21 NH2 N N 11.643 -8.843 -1.016 1.00 . A A . 21 NH2 N 1 1
4 1009 1 1 1 TRP C C -13.169 -10.904 -5.918 1.00 . A A . 1 TRP C 1 1
4 1010 1 1 1 TRP CA C -14.359 -11.397 -6.738 1.00 . A A . 1 TRP CA 1 1
4 1011 1 1 1 TRP CB C -15.358 -12.193 -5.891 1.00 . A A . 1 TRP CB 1 1
4 1012 1 1 1 TRP CD1 C -16.450 -10.526 -4.340 1.00 . A A . 1 TRP CD1 1 1
4 1013 1 1 1 TRP CD2 C -15.188 -12.011 -3.232 1.00 . A A . 1 TRP CD2 1 1
4 1014 1 1 1 TRP CE2 C -15.726 -11.123 -2.263 1.00 . A A . 1 TRP CE2 1 1
4 1015 1 1 1 TRP CE3 C -14.364 -13.046 -2.749 1.00 . A A . 1 TRP CE3 1 1
4 1016 1 1 1 TRP CG C -15.668 -11.608 -4.553 1.00 . A A . 1 TRP CG 1 1
4 1017 1 1 1 TRP CH2 C -14.628 -12.274 -0.454 1.00 . A A . 1 TRP CH2 1 1
4 1018 1 1 1 TRP CZ2 C -15.452 -11.236 -0.897 1.00 . A A . 1 TRP CZ2 1 1
4 1019 1 1 1 TRP CZ3 C -14.092 -13.179 -1.378 1.00 . A A . 1 TRP CZ3 1 1
4 1020 1 1 1 TRP H1 H -13.432 -12.988 -7.629 1.00 . A A . 1 TRP H1 1 1
4 1021 1 1 1 TRP H2 H -13.324 -11.593 -8.497 1.00 . A A . 1 TRP H2 1 1
4 1022 1 1 1 TRP H3 H -14.740 -12.437 -8.462 1.00 . A A . 1 TRP H3 1 1
4 1023 1 1 1 TRP HA H -14.882 -10.509 -7.093 1.00 . A A . 1 TRP HA 1 1
4 1024 1 1 1 TRP HB2 H -16.284 -12.305 -6.452 1.00 . A A . 1 TRP HB2 1 1
4 1025 1 1 1 TRP HB3 H -14.943 -13.188 -5.729 1.00 . A A . 1 TRP HB3 1 1
4 1026 1 1 1 TRP HD1 H -16.969 -9.972 -5.109 1.00 . A A . 1 TRP HD1 1 1
4 1027 1 1 1 TRP HE1 H -16.988 -9.450 -2.610 1.00 . A A . 1 TRP HE1 1 1
4 1028 1 1 1 TRP HE3 H -13.937 -13.747 -3.452 1.00 . A A . 1 TRP HE3 1 1
4 1029 1 1 1 TRP HH2 H -14.410 -12.378 0.598 1.00 . A A . 1 TRP HH2 1 1
4 1030 1 1 1 TRP HZ2 H -15.873 -10.534 -0.192 1.00 . A A . 1 TRP HZ2 1 1
4 1031 1 1 1 TRP HZ3 H -13.459 -13.985 -1.037 1.00 . A A . 1 TRP HZ3 1 1
4 1032 1 1 1 TRP N N -13.931 -12.161 -7.923 1.00 . A A . 1 TRP N 1 1
4 1033 1 1 1 TRP NE1 N -16.479 -10.233 -2.994 1.00 . A A . 1 TRP NE1 1 1
4 1034 1 1 1 TRP O O -12.491 -11.701 -5.273 1.00 . A A . 1 TRP O 1 1
4 1035 1 1 2 ASP C C -11.993 -7.529 -4.827 1.00 . A A . 2 ASP C 1 1
4 1036 1 1 2 ASP CA C -11.782 -8.989 -5.258 1.00 . A A . 2 ASP CA 1 1
4 1037 1 1 2 ASP CB C -10.479 -9.175 -6.048 1.00 . A A . 2 ASP CB 1 1
4 1038 1 1 2 ASP CG C -10.599 -8.816 -7.530 1.00 . A A . 2 ASP CG 1 1
4 1039 1 1 2 ASP H H -13.518 -8.982 -6.487 1.00 . A A . 2 ASP H 1 1
4 1040 1 1 2 ASP HA H -11.648 -9.543 -4.329 1.00 . A A . 2 ASP HA 1 1
4 1041 1 1 2 ASP HB2 H -9.685 -8.582 -5.591 1.00 . A A . 2 ASP HB2 1 1
4 1042 1 1 2 ASP HB3 H -10.198 -10.226 -5.975 1.00 . A A . 2 ASP HB3 1 1
4 1043 1 1 2 ASP N N -12.916 -9.593 -5.951 1.00 . A A . 2 ASP N 1 1
4 1044 1 1 2 ASP O O -11.190 -6.664 -5.177 1.00 . A A . 2 ASP O 1 1
4 1045 1 1 2 ASP OD1 O -11.614 -8.190 -7.913 1.00 . A A . 2 ASP OD1 1 1
4 1046 1 1 2 ASP OD2 O -9.664 -9.169 -8.281 1.00 . A A . 2 ASP OD2 1 1
4 1047 1 1 3 PRO C C -12.306 -5.440 -2.546 1.00 . A A . 3 PRO C 1 1
4 1048 1 1 3 PRO CA C -13.347 -5.880 -3.581 1.00 . A A . 3 PRO CA 1 1
4 1049 1 1 3 PRO CB C -14.741 -5.976 -2.955 1.00 . A A . 3 PRO CB 1 1
4 1050 1 1 3 PRO CD C -14.063 -8.157 -3.606 1.00 . A A . 3 PRO CD 1 1
4 1051 1 1 3 PRO CG C -14.800 -7.427 -2.488 1.00 . A A . 3 PRO CG 1 1
4 1052 1 1 3 PRO HA H -13.358 -5.168 -4.407 1.00 . A A . 3 PRO HA 1 1
4 1053 1 1 3 PRO HB2 H -14.868 -5.278 -2.129 1.00 . A A . 3 PRO HB2 1 1
4 1054 1 1 3 PRO HB3 H -15.494 -5.808 -3.725 1.00 . A A . 3 PRO HB3 1 1
4 1055 1 1 3 PRO HD2 H -13.613 -9.075 -3.229 1.00 . A A . 3 PRO HD2 1 1
4 1056 1 1 3 PRO HD3 H -14.750 -8.374 -4.423 1.00 . A A . 3 PRO HD3 1 1
4 1057 1 1 3 PRO HG2 H -14.248 -7.534 -1.555 1.00 . A A . 3 PRO HG2 1 1
4 1058 1 1 3 PRO HG3 H -15.822 -7.789 -2.371 1.00 . A A . 3 PRO HG3 1 1
4 1059 1 1 3 PRO N N -13.060 -7.225 -4.070 1.00 . A A . 3 PRO N 1 1
4 1060 1 1 3 PRO O O -12.231 -4.264 -2.191 1.00 . A A . 3 PRO O 1 1
4 1061 1 1 4 TYR C C -9.540 -7.440 -1.410 1.00 . A A . 4 TYR C 1 1
4 1062 1 1 4 TYR CA C -10.365 -6.168 -1.179 1.00 . A A . 4 TYR CA 1 1
4 1063 1 1 4 TYR CB C -10.870 -6.078 0.271 1.00 . A A . 4 TYR CB 1 1
4 1064 1 1 4 TYR CD1 C -12.221 -8.183 0.685 1.00 . A A . 4 TYR CD1 1 1
4 1065 1 1 4 TYR CD2 C -10.189 -7.829 1.970 1.00 . A A . 4 TYR CD2 1 1
4 1066 1 1 4 TYR CE1 C -12.439 -9.397 1.353 1.00 . A A . 4 TYR CE1 1 1
4 1067 1 1 4 TYR CE2 C -10.400 -9.041 2.641 1.00 . A A . 4 TYR CE2 1 1
4 1068 1 1 4 TYR CG C -11.098 -7.397 0.990 1.00 . A A . 4 TYR CG 1 1
4 1069 1 1 4 TYR CZ C -11.530 -9.828 2.338 1.00 . A A . 4 TYR CZ 1 1
4 1070 1 1 4 TYR H H -11.667 -7.346 -2.346 1.00 . A A . 4 TYR H 1 1
4 1071 1 1 4 TYR HA H -9.814 -5.271 -1.461 1.00 . A A . 4 TYR HA 1 1
4 1072 1 1 4 TYR HB2 H -10.125 -5.522 0.840 1.00 . A A . 4 TYR HB2 1 1
4 1073 1 1 4 TYR HB3 H -11.795 -5.503 0.295 1.00 . A A . 4 TYR HB3 1 1
4 1074 1 1 4 TYR HD1 H -12.923 -7.853 -0.066 1.00 . A A . 4 TYR HD1 1 1
4 1075 1 1 4 TYR HD2 H -9.325 -7.226 2.209 1.00 . A A . 4 TYR HD2 1 1
4 1076 1 1 4 TYR HE1 H -13.309 -9.993 1.120 1.00 . A A . 4 TYR HE1 1 1
4 1077 1 1 4 TYR HE2 H -9.703 -9.368 3.399 1.00 . A A . 4 TYR HE2 1 1
4 1078 1 1 4 TYR HH H -12.555 -11.432 2.737 1.00 . A A . 4 TYR HH 1 1
4 1079 1 1 4 TYR N N -11.502 -6.391 -2.064 1.00 . A A . 4 TYR N 1 1
4 1080 1 1 4 TYR O O -9.812 -8.182 -2.352 1.00 . A A . 4 TYR O 1 1
4 1081 1 1 4 TYR OH O -11.731 -11.007 2.990 1.00 . A A . 4 TYR OH 1 1
4 1082 1 1 5 PHE C C -8.486 -10.217 -0.971 1.00 . A A . 5 PHE C 1 1
4 1083 1 1 5 PHE CA C -7.737 -8.916 -0.705 1.00 . A A . 5 PHE CA 1 1
4 1084 1 1 5 PHE CB C -6.759 -9.082 0.458 1.00 . A A . 5 PHE CB 1 1
4 1085 1 1 5 PHE CD1 C -4.540 -8.625 -0.641 1.00 . A A . 5 PHE CD1 1 1
4 1086 1 1 5 PHE CD2 C -5.237 -7.208 1.206 1.00 . A A . 5 PHE CD2 1 1
4 1087 1 1 5 PHE CE1 C -3.339 -7.913 -0.738 1.00 . A A . 5 PHE CE1 1 1
4 1088 1 1 5 PHE CE2 C -4.027 -6.502 1.116 1.00 . A A . 5 PHE CE2 1 1
4 1089 1 1 5 PHE CG C -5.485 -8.279 0.337 1.00 . A A . 5 PHE CG 1 1
4 1090 1 1 5 PHE CZ C -3.074 -6.863 0.153 1.00 . A A . 5 PHE CZ 1 1
4 1091 1 1 5 PHE H H -8.319 -7.063 0.181 1.00 . A A . 5 PHE H 1 1
4 1092 1 1 5 PHE HA H -7.128 -8.781 -1.598 1.00 . A A . 5 PHE HA 1 1
4 1093 1 1 5 PHE HB2 H -7.264 -8.832 1.390 1.00 . A A . 5 PHE HB2 1 1
4 1094 1 1 5 PHE HB3 H -6.475 -10.133 0.511 1.00 . A A . 5 PHE HB3 1 1
4 1095 1 1 5 PHE HD1 H -4.737 -9.440 -1.321 1.00 . A A . 5 PHE HD1 1 1
4 1096 1 1 5 PHE HD2 H -5.968 -6.931 1.952 1.00 . A A . 5 PHE HD2 1 1
4 1097 1 1 5 PHE HE1 H -2.612 -8.181 -1.491 1.00 . A A . 5 PHE HE1 1 1
4 1098 1 1 5 PHE HE2 H -3.825 -5.680 1.786 1.00 . A A . 5 PHE HE2 1 1
4 1099 1 1 5 PHE HZ H -2.134 -6.334 0.094 1.00 . A A . 5 PHE HZ 1 1
4 1100 1 1 5 PHE N N -8.535 -7.706 -0.569 1.00 . A A . 5 PHE N 1 1
4 1101 1 1 5 PHE O O -7.978 -11.052 -1.711 1.00 . A A . 5 PHE O 1 1
4 1102 1 1 6 ALA C C -9.689 -12.900 -0.361 1.00 . A A . 6 ALA C 1 1
4 1103 1 1 6 ALA CA C -10.477 -11.602 -0.573 1.00 . A A . 6 ALA CA 1 1
4 1104 1 1 6 ALA CB C -11.141 -11.572 -1.948 1.00 . A A . 6 ALA CB 1 1
4 1105 1 1 6 ALA H H -10.044 -9.667 0.207 1.00 . A A . 6 ALA H 1 1
4 1106 1 1 6 ALA HA H -11.270 -11.582 0.175 1.00 . A A . 6 ALA HA 1 1
4 1107 1 1 6 ALA HB1 H -11.815 -10.718 -2.024 1.00 . A A . 6 ALA HB1 1 1
4 1108 1 1 6 ALA HB2 H -10.372 -11.512 -2.718 1.00 . A A . 6 ALA HB2 1 1
4 1109 1 1 6 ALA HB3 H -11.710 -12.491 -2.090 1.00 . A A . 6 ALA HB3 1 1
4 1110 1 1 6 ALA N N -9.672 -10.396 -0.387 1.00 . A A . 6 ALA N 1 1
4 1111 1 1 6 ALA O O -10.104 -13.956 -0.839 1.00 . A A . 6 ALA O 1 1
4 1112 1 1 7 GLY C C -6.607 -14.220 -0.377 1.00 . A A . 7 GLY C 1 1
4 1113 1 1 7 GLY CA C -7.748 -14.017 0.621 1.00 . A A . 7 GLY CA 1 1
4 1114 1 1 7 GLY H H -8.245 -11.954 0.721 1.00 . A A . 7 GLY H 1 1
4 1115 1 1 7 GLY HA2 H -7.335 -13.943 1.627 1.00 . A A . 7 GLY HA2 1 1
4 1116 1 1 7 GLY HA3 H -8.410 -14.881 0.565 1.00 . A A . 7 GLY HA3 1 1
4 1117 1 1 7 GLY N N -8.559 -12.839 0.349 1.00 . A A . 7 GLY N 1 1
4 1118 1 1 7 GLY O O -5.810 -15.142 -0.210 1.00 . A A . 7 GLY O 1 1
4 1119 1 1 8 VAL C C -4.082 -13.313 -1.926 1.00 . A A . 8 VAL C 1 1
4 1120 1 1 8 VAL CA C -5.502 -13.500 -2.464 1.00 . A A . 8 VAL CA 1 1
4 1121 1 1 8 VAL CB C -5.800 -12.466 -3.559 1.00 . A A . 8 VAL CB 1 1
4 1122 1 1 8 VAL CG1 C -4.758 -12.518 -4.674 1.00 . A A . 8 VAL CG1 1 1
4 1123 1 1 8 VAL CG2 C -7.171 -12.714 -4.181 1.00 . A A . 8 VAL CG2 1 1
4 1124 1 1 8 VAL H H -7.162 -12.610 -1.480 1.00 . A A . 8 VAL H 1 1
4 1125 1 1 8 VAL HA H -5.565 -14.496 -2.903 1.00 . A A . 8 VAL HA 1 1
4 1126 1 1 8 VAL HB H -5.789 -11.468 -3.119 1.00 . A A . 8 VAL HB 1 1
4 1127 1 1 8 VAL HG11 H -5.037 -11.824 -5.467 1.00 . A A . 8 VAL HG11 1 1
4 1128 1 1 8 VAL HG12 H -3.780 -12.226 -4.291 1.00 . A A . 8 VAL HG12 1 1
4 1129 1 1 8 VAL HG13 H -4.695 -13.528 -5.080 1.00 . A A . 8 VAL HG13 1 1
4 1130 1 1 8 VAL HG21 H -7.943 -12.695 -3.412 1.00 . A A . 8 VAL HG21 1 1
4 1131 1 1 8 VAL HG22 H -7.383 -11.928 -4.906 1.00 . A A . 8 VAL HG22 1 1
4 1132 1 1 8 VAL HG23 H -7.180 -13.685 -4.676 1.00 . A A . 8 VAL HG23 1 1
4 1133 1 1 8 VAL N N -6.508 -13.376 -1.409 1.00 . A A . 8 VAL N 1 1
4 1134 1 1 8 VAL O O -3.135 -13.804 -2.536 1.00 . A A . 8 VAL O 1 1
4 1135 1 1 9 LYS C C -1.865 -13.666 0.164 1.00 . A A . 9 LYS C 1 1
4 1136 1 1 9 LYS CA C -2.555 -12.378 -0.279 1.00 . A A . 9 LYS CA 1 1
4 1137 1 1 9 LYS CB C -2.553 -11.338 0.847 1.00 . A A . 9 LYS CB 1 1
4 1138 1 1 9 LYS CD C -3.247 -10.902 3.234 1.00 . A A . 9 LYS CD 1 1
4 1139 1 1 9 LYS CE C -3.260 -9.391 2.996 1.00 . A A . 9 LYS CE 1 1
4 1140 1 1 9 LYS CG C -3.559 -11.669 1.948 1.00 . A A . 9 LYS CG 1 1
4 1141 1 1 9 LYS H H -4.696 -12.246 -0.297 1.00 . A A . 9 LYS H 1 1
4 1142 1 1 9 LYS HA H -1.953 -11.967 -1.090 1.00 . A A . 9 LYS HA 1 1
4 1143 1 1 9 LYS HB2 H -1.552 -11.300 1.277 1.00 . A A . 9 LYS HB2 1 1
4 1144 1 1 9 LYS HB3 H -2.781 -10.358 0.426 1.00 . A A . 9 LYS HB3 1 1
4 1145 1 1 9 LYS HD2 H -3.996 -11.149 3.986 1.00 . A A . 9 LYS HD2 1 1
4 1146 1 1 9 LYS HD3 H -2.263 -11.196 3.596 1.00 . A A . 9 LYS HD3 1 1
4 1147 1 1 9 LYS HE2 H -2.514 -9.141 2.240 1.00 . A A . 9 LYS HE2 1 1
4 1148 1 1 9 LYS HE3 H -4.244 -9.095 2.630 1.00 . A A . 9 LYS HE3 1 1
4 1149 1 1 9 LYS HG2 H -4.557 -11.401 1.599 1.00 . A A . 9 LYS HG2 1 1
4 1150 1 1 9 LYS HG3 H -3.523 -12.737 2.164 1.00 . A A . 9 LYS HG3 1 1
4 1151 1 1 9 LYS HZ1 H -2.043 -8.912 4.582 1.00 . A A . 9 LYS HZ1 1 1
4 1152 1 1 9 LYS HZ2 H -2.980 -7.665 4.069 1.00 . A A . 9 LYS HZ2 1 1
4 1153 1 1 9 LYS HZ3 H -3.643 -8.886 4.948 1.00 . A A . 9 LYS HZ3 1 1
4 1154 1 1 9 LYS N N -3.898 -12.619 -0.796 1.00 . A A . 9 LYS N 1 1
4 1155 1 1 9 LYS NZ N -2.959 -8.661 4.239 1.00 . A A . 9 LYS NZ 1 1
4 1156 1 1 9 LYS O O -0.678 -13.632 0.488 1.00 . A A . 9 LYS O 1 1
4 1157 1 1 10 LYS C C -0.992 -16.465 -0.651 1.00 . A A . 10 LYS C 1 1
4 1158 1 1 10 LYS CA C -1.935 -16.080 0.487 1.00 . A A . 10 LYS CA 1 1
4 1159 1 1 10 LYS CB C -3.006 -17.156 0.697 1.00 . A A . 10 LYS CB 1 1
4 1160 1 1 10 LYS CD C -4.892 -18.445 -0.272 1.00 . A A . 10 LYS CD 1 1
4 1161 1 1 10 LYS CE C -5.811 -18.499 -1.484 1.00 . A A . 10 LYS CE 1 1
4 1162 1 1 10 LYS CG C -3.725 -17.516 -0.599 1.00 . A A . 10 LYS CG 1 1
4 1163 1 1 10 LYS H H -3.559 -14.788 -0.021 1.00 . A A . 10 LYS H 1 1
4 1164 1 1 10 LYS HA H -1.348 -15.972 1.399 1.00 . A A . 10 LYS HA 1 1
4 1165 1 1 10 LYS HB2 H -2.540 -18.053 1.107 1.00 . A A . 10 LYS HB2 1 1
4 1166 1 1 10 LYS HB3 H -3.757 -16.783 1.394 1.00 . A A . 10 LYS HB3 1 1
4 1167 1 1 10 LYS HD2 H -4.521 -19.443 -0.037 1.00 . A A . 10 LYS HD2 1 1
4 1168 1 1 10 LYS HD3 H -5.450 -18.054 0.579 1.00 . A A . 10 LYS HD3 1 1
4 1169 1 1 10 LYS HE2 H -6.164 -17.487 -1.678 1.00 . A A . 10 LYS HE2 1 1
4 1170 1 1 10 LYS HE3 H -5.244 -18.848 -2.346 1.00 . A A . 10 LYS HE3 1 1
4 1171 1 1 10 LYS HG2 H -4.098 -16.609 -1.075 1.00 . A A . 10 LYS HG2 1 1
4 1172 1 1 10 LYS HG3 H -3.039 -18.021 -1.279 1.00 . A A . 10 LYS HG3 1 1
4 1173 1 1 10 LYS HZ1 H -7.558 -19.403 -2.076 1.00 . A A . 10 LYS HZ1 1 1
4 1174 1 1 10 LYS HZ2 H -6.648 -20.327 -1.066 1.00 . A A . 10 LYS HZ2 1 1
4 1175 1 1 10 LYS HZ3 H -7.512 -19.062 -0.473 1.00 . A A . 10 LYS HZ3 1 1
4 1176 1 1 10 LYS N N -2.569 -14.804 0.184 1.00 . A A . 10 LYS N 1 1
4 1177 1 1 10 LYS NZ N -6.966 -19.389 -1.258 1.00 . A A . 10 LYS NZ 1 1
4 1178 1 1 10 LYS O O -0.064 -17.247 -0.450 1.00 . A A . 10 LYS O 1 1
4 1179 1 1 11 LEU C C 0.700 -15.015 -3.004 1.00 . A A . 11 LEU C 1 1
4 1180 1 1 11 LEU CA C -0.370 -16.094 -2.999 1.00 . A A . 11 LEU CA 1 1
4 1181 1 1 11 LEU CB C -1.200 -15.962 -4.277 1.00 . A A . 11 LEU CB 1 1
4 1182 1 1 11 LEU CD1 C -3.026 -16.804 -5.706 1.00 . A A . 11 LEU CD1 1 1
4 1183 1 1 11 LEU CD2 C -1.424 -18.424 -4.702 1.00 . A A . 11 LEU CD2 1 1
4 1184 1 1 11 LEU CG C -2.178 -17.115 -4.477 1.00 . A A . 11 LEU CG 1 1
4 1185 1 1 11 LEU H H -2.053 -15.332 -1.963 1.00 . A A . 11 LEU H 1 1
4 1186 1 1 11 LEU HA H 0.119 -17.068 -2.957 1.00 . A A . 11 LEU HA 1 1
4 1187 1 1 11 LEU HB2 H -1.769 -15.032 -4.231 1.00 . A A . 11 LEU HB2 1 1
4 1188 1 1 11 LEU HB3 H -0.530 -15.915 -5.135 1.00 . A A . 11 LEU HB3 1 1
4 1189 1 1 11 LEU HD11 H -2.378 -16.685 -6.574 1.00 . A A . 11 LEU HD11 1 1
4 1190 1 1 11 LEU HD12 H -3.734 -17.615 -5.881 1.00 . A A . 11 LEU HD12 1 1
4 1191 1 1 11 LEU HD13 H -3.569 -15.873 -5.541 1.00 . A A . 11 LEU HD13 1 1
4 1192 1 1 11 LEU HD21 H -0.749 -18.307 -5.550 1.00 . A A . 11 LEU HD21 1 1
4 1193 1 1 11 LEU HD22 H -0.846 -18.677 -3.813 1.00 . A A . 11 LEU HD22 1 1
4 1194 1 1 11 LEU HD23 H -2.137 -19.224 -4.902 1.00 . A A . 11 LEU HD23 1 1
4 1195 1 1 11 LEU HG H -2.822 -17.206 -3.603 1.00 . A A . 11 LEU HG 1 1
4 1196 1 1 11 LEU N N -1.235 -15.912 -1.846 1.00 . A A . 11 LEU N 1 1
4 1197 1 1 11 LEU O O 1.869 -15.297 -3.259 1.00 . A A . 11 LEU O 1 1
4 1198 1 1 12 THR C C 2.315 -12.647 -1.724 1.00 . A A . 12 THR C 1 1
4 1199 1 1 12 THR CA C 1.238 -12.660 -2.802 1.00 . A A . 12 THR CA 1 1
4 1200 1 1 12 THR CB C 0.522 -11.313 -2.946 1.00 . A A . 12 THR CB 1 1
4 1201 1 1 12 THR CG2 C -0.778 -11.422 -3.740 1.00 . A A . 12 THR CG2 1 1
4 1202 1 1 12 THR H H -0.652 -13.591 -2.464 1.00 . A A . 12 THR H 1 1
4 1203 1 1 12 THR HA H 1.758 -12.822 -3.746 1.00 . A A . 12 THR HA 1 1
4 1204 1 1 12 THR HB H 1.186 -10.614 -3.457 1.00 . A A . 12 THR HB 1 1
4 1205 1 1 12 THR HG1 H -0.060 -9.877 -1.784 1.00 . A A . 12 THR HG1 1 1
4 1206 1 1 12 THR HG21 H -0.575 -11.854 -4.720 1.00 . A A . 12 THR HG21 1 1
4 1207 1 1 12 THR HG22 H -1.494 -12.050 -3.210 1.00 . A A . 12 THR HG22 1 1
4 1208 1 1 12 THR HG23 H -1.204 -10.427 -3.873 1.00 . A A . 12 THR HG23 1 1
4 1209 1 1 12 THR N N 0.307 -13.772 -2.722 1.00 . A A . 12 THR N 1 1
4 1210 1 1 12 THR O O 3.422 -12.172 -1.973 1.00 . A A . 12 THR O 1 1
4 1211 1 1 12 THR OG1 O 0.243 -10.781 -1.670 1.00 . A A . 12 THR OG1 1 1
4 1212 1 1 13 LYS C C 4.173 -14.101 0.186 1.00 . A A . 13 LYS C 1 1
4 1213 1 1 13 LYS CA C 2.996 -13.198 0.553 1.00 . A A . 13 LYS CA 1 1
4 1214 1 1 13 LYS CB C 2.328 -13.675 1.846 1.00 . A A . 13 LYS CB 1 1
4 1215 1 1 13 LYS CD C 1.083 -15.551 2.998 1.00 . A A . 13 LYS CD 1 1
4 1216 1 1 13 LYS CE C 1.952 -15.430 4.251 1.00 . A A . 13 LYS CE 1 1
4 1217 1 1 13 LYS CG C 1.860 -15.131 1.748 1.00 . A A . 13 LYS CG 1 1
4 1218 1 1 13 LYS H H 1.094 -13.544 -0.355 1.00 . A A . 13 LYS H 1 1
4 1219 1 1 13 LYS HA H 3.375 -12.187 0.701 1.00 . A A . 13 LYS HA 1 1
4 1220 1 1 13 LYS HB2 H 3.046 -13.588 2.661 1.00 . A A . 13 LYS HB2 1 1
4 1221 1 1 13 LYS HB3 H 1.472 -13.034 2.062 1.00 . A A . 13 LYS HB3 1 1
4 1222 1 1 13 LYS HD2 H 0.205 -14.913 3.104 1.00 . A A . 13 LYS HD2 1 1
4 1223 1 1 13 LYS HD3 H 0.766 -16.588 2.883 1.00 . A A . 13 LYS HD3 1 1
4 1224 1 1 13 LYS HE2 H 2.849 -16.033 4.114 1.00 . A A . 13 LYS HE2 1 1
4 1225 1 1 13 LYS HE3 H 2.246 -14.390 4.384 1.00 . A A . 13 LYS HE3 1 1
4 1226 1 1 13 LYS HG2 H 1.213 -15.253 0.880 1.00 . A A . 13 LYS HG2 1 1
4 1227 1 1 13 LYS HG3 H 2.725 -15.785 1.637 1.00 . A A . 13 LYS HG3 1 1
4 1228 1 1 13 LYS HZ1 H 0.974 -16.861 5.352 1.00 . A A . 13 LYS HZ1 1 1
4 1229 1 1 13 LYS HZ2 H 1.832 -15.800 6.262 1.00 . A A . 13 LYS HZ2 1 1
4 1230 1 1 13 LYS HZ3 H 0.403 -15.335 5.596 1.00 . A A . 13 LYS HZ3 1 1
4 1231 1 1 13 LYS N N 2.016 -13.168 -0.526 1.00 . A A . 13 LYS N 1 1
4 1232 1 1 13 LYS NZ N 1.235 -15.891 5.454 1.00 . A A . 13 LYS NZ 1 1
4 1233 1 1 13 LYS O O 5.268 -13.929 0.718 1.00 . A A . 13 LYS O 1 1
4 1234 1 1 14 ALA C C 5.826 -15.238 -2.299 1.00 . A A . 14 ALA C 1 1
4 1235 1 1 14 ALA CA C 5.027 -15.924 -1.194 1.00 . A A . 14 ALA CA 1 1
4 1236 1 1 14 ALA CB C 4.414 -17.224 -1.706 1.00 . A A . 14 ALA CB 1 1
4 1237 1 1 14 ALA H H 3.032 -15.194 -1.096 1.00 . A A . 14 ALA H 1 1
4 1238 1 1 14 ALA HA H 5.698 -16.153 -0.365 1.00 . A A . 14 ALA HA 1 1
4 1239 1 1 14 ALA HB1 H 3.746 -17.020 -2.543 1.00 . A A . 14 ALA HB1 1 1
4 1240 1 1 14 ALA HB2 H 5.211 -17.889 -2.040 1.00 . A A . 14 ALA HB2 1 1
4 1241 1 1 14 ALA HB3 H 3.857 -17.708 -0.904 1.00 . A A . 14 ALA HB3 1 1
4 1242 1 1 14 ALA N N 3.959 -15.058 -0.719 1.00 . A A . 14 ALA N 1 1
4 1243 1 1 14 ALA O O 7.016 -15.510 -2.458 1.00 . A A . 14 ALA O 1 1
4 1244 1 1 15 ILE C C 6.806 -12.580 -3.607 1.00 . A A . 15 ILE C 1 1
4 1245 1 1 15 ILE CA C 5.856 -13.643 -4.155 1.00 . A A . 15 ILE CA 1 1
4 1246 1 1 15 ILE CB C 4.806 -13.036 -5.096 1.00 . A A . 15 ILE CB 1 1
4 1247 1 1 15 ILE CD1 C 2.854 -13.661 -6.596 1.00 . A A . 15 ILE CD1 1 1
4 1248 1 1 15 ILE CG1 C 4.041 -14.177 -5.785 1.00 . A A . 15 ILE CG1 1 1
4 1249 1 1 15 ILE CG2 C 5.467 -12.127 -6.136 1.00 . A A . 15 ILE CG2 1 1
4 1250 1 1 15 ILE H H 4.209 -14.157 -2.899 1.00 . A A . 15 ILE H 1 1
4 1251 1 1 15 ILE HA H 6.450 -14.361 -4.721 1.00 . A A . 15 ILE HA 1 1
4 1252 1 1 15 ILE HB H 4.107 -12.442 -4.506 1.00 . A A . 15 ILE HB 1 1
4 1253 1 1 15 ILE HD11 H 2.297 -14.509 -6.994 1.00 . A A . 15 ILE HD11 1 1
4 1254 1 1 15 ILE HD12 H 2.198 -13.069 -5.958 1.00 . A A . 15 ILE HD12 1 1
4 1255 1 1 15 ILE HD13 H 3.202 -13.043 -7.424 1.00 . A A . 15 ILE HD13 1 1
4 1256 1 1 15 ILE HG12 H 4.718 -14.715 -6.447 1.00 . A A . 15 ILE HG12 1 1
4 1257 1 1 15 ILE HG13 H 3.664 -14.870 -5.031 1.00 . A A . 15 ILE HG13 1 1
4 1258 1 1 15 ILE HG21 H 6.181 -12.704 -6.725 1.00 . A A . 15 ILE HG21 1 1
4 1259 1 1 15 ILE HG22 H 4.712 -11.696 -6.792 1.00 . A A . 15 ILE HG22 1 1
4 1260 1 1 15 ILE HG23 H 5.991 -11.309 -5.643 1.00 . A A . 15 ILE HG23 1 1
4 1261 1 1 15 ILE N N 5.187 -14.346 -3.066 1.00 . A A . 15 ILE N 1 1
4 1262 1 1 15 ILE O O 7.864 -12.344 -4.183 1.00 . A A . 15 ILE O 1 1
4 1263 1 1 16 LEU C C 8.566 -11.574 -1.320 1.00 . A A . 16 LEU C 1 1
4 1264 1 1 16 LEU CA C 7.301 -10.925 -1.883 1.00 . A A . 16 LEU CA 1 1
4 1265 1 1 16 LEU CB C 6.536 -10.191 -0.776 1.00 . A A . 16 LEU CB 1 1
4 1266 1 1 16 LEU CD1 C 4.749 -9.236 -2.313 1.00 . A A . 16 LEU CD1 1 1
4 1267 1 1 16 LEU CD2 C 5.208 -8.190 -0.114 1.00 . A A . 16 LEU CD2 1 1
4 1268 1 1 16 LEU CG C 5.841 -8.928 -1.292 1.00 . A A . 16 LEU CG 1 1
4 1269 1 1 16 LEU H H 5.551 -12.125 -2.062 1.00 . A A . 16 LEU H 1 1
4 1270 1 1 16 LEU HA H 7.602 -10.202 -2.640 1.00 . A A . 16 LEU HA 1 1
4 1271 1 1 16 LEU HB2 H 5.804 -10.865 -0.329 1.00 . A A . 16 LEU HB2 1 1
4 1272 1 1 16 LEU HB3 H 7.245 -9.892 -0.006 1.00 . A A . 16 LEU HB3 1 1
4 1273 1 1 16 LEU HD11 H 4.301 -8.303 -2.655 1.00 . A A . 16 LEU HD11 1 1
4 1274 1 1 16 LEU HD12 H 5.167 -9.766 -3.170 1.00 . A A . 16 LEU HD12 1 1
4 1275 1 1 16 LEU HD13 H 3.979 -9.848 -1.844 1.00 . A A . 16 LEU HD13 1 1
4 1276 1 1 16 LEU HD21 H 5.977 -7.943 0.618 1.00 . A A . 16 LEU HD21 1 1
4 1277 1 1 16 LEU HD22 H 4.742 -7.270 -0.471 1.00 . A A . 16 LEU HD22 1 1
4 1278 1 1 16 LEU HD23 H 4.451 -8.821 0.352 1.00 . A A . 16 LEU HD23 1 1
4 1279 1 1 16 LEU HG H 6.589 -8.280 -1.750 1.00 . A A . 16 LEU HG 1 1
4 1280 1 1 16 LEU N N 6.441 -11.930 -2.497 1.00 . A A . 16 LEU N 1 1
4 1281 1 1 16 LEU O O 9.544 -10.876 -1.058 1.00 . A A . 16 LEU O 1 1
4 1282 1 1 17 ALA C C 10.635 -13.994 -1.873 1.00 . A A . 17 ALA C 1 1
4 1283 1 1 17 ALA CA C 9.745 -13.617 -0.689 1.00 . A A . 17 ALA CA 1 1
4 1284 1 1 17 ALA CB C 9.305 -14.877 0.059 1.00 . A A . 17 ALA CB 1 1
4 1285 1 1 17 ALA H H 7.722 -13.426 -1.308 1.00 . A A . 17 ALA H 1 1
4 1286 1 1 17 ALA HA H 10.314 -12.987 -0.006 1.00 . A A . 17 ALA HA 1 1
4 1287 1 1 17 ALA HB1 H 8.756 -15.536 -0.614 1.00 . A A . 17 ALA HB1 1 1
4 1288 1 1 17 ALA HB2 H 10.186 -15.404 0.425 1.00 . A A . 17 ALA HB2 1 1
4 1289 1 1 17 ALA HB3 H 8.680 -14.602 0.908 1.00 . A A . 17 ALA HB3 1 1
4 1290 1 1 17 ALA N N 8.564 -12.897 -1.135 1.00 . A A . 17 ALA N 1 1
4 1291 1 1 17 ALA O O 11.825 -14.252 -1.695 1.00 . A A . 17 ALA O 1 1
4 1292 1 1 18 VAL C C 11.506 -13.114 -4.835 1.00 . A A . 18 VAL C 1 1
4 1293 1 1 18 VAL CA C 10.826 -14.370 -4.285 1.00 . A A . 18 VAL CA 1 1
4 1294 1 1 18 VAL CB C 9.863 -14.963 -5.323 1.00 . A A . 18 VAL CB 1 1
4 1295 1 1 18 VAL CG1 C 10.526 -15.133 -6.689 1.00 . A A . 18 VAL CG1 1 1
4 1296 1 1 18 VAL CG2 C 9.386 -16.334 -4.845 1.00 . A A . 18 VAL CG2 1 1
4 1297 1 1 18 VAL H H 9.092 -13.806 -3.187 1.00 . A A . 18 VAL H 1 1
4 1298 1 1 18 VAL HA H 11.590 -15.107 -4.037 1.00 . A A . 18 VAL HA 1 1
4 1299 1 1 18 VAL HB H 9.000 -14.305 -5.429 1.00 . A A . 18 VAL HB 1 1
4 1300 1 1 18 VAL HG11 H 11.421 -15.749 -6.596 1.00 . A A . 18 VAL HG11 1 1
4 1301 1 1 18 VAL HG12 H 9.833 -15.620 -7.375 1.00 . A A . 18 VAL HG12 1 1
4 1302 1 1 18 VAL HG13 H 10.796 -14.159 -7.096 1.00 . A A . 18 VAL HG13 1 1
4 1303 1 1 18 VAL HG21 H 8.894 -16.238 -3.878 1.00 . A A . 18 VAL HG21 1 1
4 1304 1 1 18 VAL HG22 H 8.680 -16.739 -5.570 1.00 . A A . 18 VAL HG22 1 1
4 1305 1 1 18 VAL HG23 H 10.237 -17.008 -4.755 1.00 . A A . 18 VAL HG23 1 1
4 1306 1 1 18 VAL N N 10.073 -14.027 -3.086 1.00 . A A . 18 VAL N 1 1
4 1307 1 1 18 VAL O O 12.558 -13.205 -5.466 1.00 . A A . 18 VAL O 1 1
4 1308 1 1 19 ARG C C 12.733 -10.324 -4.206 1.00 . A A . 19 ARG C 1 1
4 1309 1 1 19 ARG CA C 11.490 -10.669 -5.021 1.00 . A A . 19 ARG CA 1 1
4 1310 1 1 19 ARG CB C 10.446 -9.553 -4.922 1.00 . A A . 19 ARG CB 1 1
4 1311 1 1 19 ARG CD C 8.265 -8.678 -5.839 1.00 . A A . 19 ARG CD 1 1
4 1312 1 1 19 ARG CG C 9.314 -9.788 -5.929 1.00 . A A . 19 ARG CG 1 1
4 1313 1 1 19 ARG CZ C 8.777 -6.270 -5.466 1.00 . A A . 19 ARG CZ 1 1
4 1314 1 1 19 ARG H H 10.031 -11.921 -4.105 1.00 . A A . 19 ARG H 1 1
4 1315 1 1 19 ARG HA H 11.804 -10.759 -6.060 1.00 . A A . 19 ARG HA 1 1
4 1316 1 1 19 ARG HB2 H 10.039 -9.525 -3.913 1.00 . A A . 19 ARG HB2 1 1
4 1317 1 1 19 ARG HB3 H 10.923 -8.598 -5.143 1.00 . A A . 19 ARG HB3 1 1
4 1318 1 1 19 ARG HD2 H 7.448 -8.920 -6.518 1.00 . A A . 19 ARG HD2 1 1
4 1319 1 1 19 ARG HD3 H 7.876 -8.642 -4.821 1.00 . A A . 19 ARG HD3 1 1
4 1320 1 1 19 ARG HE H 9.294 -7.315 -7.108 1.00 . A A . 19 ARG HE 1 1
4 1321 1 1 19 ARG HG2 H 9.724 -9.815 -6.939 1.00 . A A . 19 ARG HG2 1 1
4 1322 1 1 19 ARG HG3 H 8.839 -10.746 -5.720 1.00 . A A . 19 ARG HG3 1 1
4 1323 1 1 19 ARG HH11 H 7.745 -7.108 -3.927 1.00 . A A . 19 ARG HH11 1 1
4 1324 1 1 19 ARG HH12 H 8.145 -5.417 -3.732 1.00 . A A . 19 ARG HH12 1 1
4 1325 1 1 19 ARG HH21 H 9.795 -5.134 -6.810 1.00 . A A . 19 ARG HH21 1 1
4 1326 1 1 19 ARG HH22 H 9.289 -4.306 -5.354 1.00 . A A . 19 ARG HH22 1 1
4 1327 1 1 19 ARG N N 10.913 -11.939 -4.597 1.00 . A A . 19 ARG N 1 1
4 1328 1 1 19 ARG NE N 8.832 -7.376 -6.212 1.00 . A A . 19 ARG NE 1 1
4 1329 1 1 19 ARG NH1 N 8.176 -6.266 -4.280 1.00 . A A . 19 ARG NH1 1 1
4 1330 1 1 19 ARG NH2 N 9.331 -5.147 -5.913 1.00 . A A . 19 ARG NH2 1 1
4 1331 1 1 19 ARG O O 12.898 -10.787 -3.077 1.00 . A A . 19 ARG O 1 1
4 1332 1 1 20 ALA C C 14.617 -8.014 -3.090 1.00 . A A . 20 ALA C 1 1
4 1333 1 1 20 ALA CA C 14.848 -9.081 -4.167 1.00 . A A . 20 ALA CA 1 1
4 1334 1 1 20 ALA CB C 15.778 -8.559 -5.262 1.00 . A A . 20 ALA CB 1 1
4 1335 1 1 20 ALA H H 13.407 -9.152 -5.718 1.00 . A A . 20 ALA H 1 1
4 1336 1 1 20 ALA HA H 15.310 -9.949 -3.697 1.00 . A A . 20 ALA HA 1 1
4 1337 1 1 20 ALA HB1 H 15.329 -7.684 -5.734 1.00 . A A . 20 ALA HB1 1 1
4 1338 1 1 20 ALA HB2 H 16.740 -8.284 -4.831 1.00 . A A . 20 ALA HB2 1 1
4 1339 1 1 20 ALA HB3 H 15.927 -9.336 -6.011 1.00 . A A . 20 ALA HB3 1 1
4 1340 1 1 20 ALA N N 13.606 -9.502 -4.792 1.00 . A A . 20 ALA N 1 1
4 1341 1 1 20 ALA O O 15.558 -7.591 -2.423 1.00 . A A . 20 ALA O 1 1
4 1342 1 1 21 NH2 HN1 H 12.618 -7.930 -3.478 1.00 . A A . 21 NH2 HN1 1 1
4 1343 1 1 21 NH2 HN2 H 13.191 -6.867 -2.205 1.00 . A A . 21 NH2 HN2 1 1
4 1344 1 1 21 NH2 N N 13.371 -7.568 -2.910 1.00 . A A . 21 NH2 N 1 1
5 1345 1 1 1 TRP C C -15.067 -11.859 -2.986 1.00 . A A . 1 TRP C 1 1
5 1346 1 1 1 TRP CA C -16.587 -11.938 -2.975 1.00 . A A . 1 TRP CA 1 1
5 1347 1 1 1 TRP CB C -17.182 -11.243 -1.747 1.00 . A A . 1 TRP CB 1 1
5 1348 1 1 1 TRP CD1 C -16.856 -8.745 -2.008 1.00 . A A . 1 TRP CD1 1 1
5 1349 1 1 1 TRP CD2 C -15.508 -9.622 -0.442 1.00 . A A . 1 TRP CD2 1 1
5 1350 1 1 1 TRP CE2 C -15.214 -8.232 -0.508 1.00 . A A . 1 TRP CE2 1 1
5 1351 1 1 1 TRP CE3 C -14.770 -10.381 0.490 1.00 . A A . 1 TRP CE3 1 1
5 1352 1 1 1 TRP CG C -16.565 -9.922 -1.408 1.00 . A A . 1 TRP CG 1 1
5 1353 1 1 1 TRP CH2 C -13.517 -8.413 1.201 1.00 . A A . 1 TRP CH2 1 1
5 1354 1 1 1 TRP CZ2 C -14.238 -7.630 0.295 1.00 . A A . 1 TRP CZ2 1 1
5 1355 1 1 1 TRP CZ3 C -13.785 -9.788 1.297 1.00 . A A . 1 TRP CZ3 1 1
5 1356 1 1 1 TRP H1 H -16.699 -13.733 -3.943 1.00 . A A . 1 TRP H1 1 1
5 1357 1 1 1 TRP H2 H -18.077 -13.335 -3.128 1.00 . A A . 1 TRP H2 1 1
5 1358 1 1 1 TRP H3 H -16.755 -13.862 -2.302 1.00 . A A . 1 TRP H3 1 1
5 1359 1 1 1 TRP HA H -16.937 -11.390 -3.851 1.00 . A A . 1 TRP HA 1 1
5 1360 1 1 1 TRP HB2 H -18.253 -11.103 -1.899 1.00 . A A . 1 TRP HB2 1 1
5 1361 1 1 1 TRP HB3 H -17.049 -11.897 -0.885 1.00 . A A . 1 TRP HB3 1 1
5 1362 1 1 1 TRP HD1 H -17.589 -8.610 -2.788 1.00 . A A . 1 TRP HD1 1 1
5 1363 1 1 1 TRP HE1 H -16.118 -6.785 -1.780 1.00 . A A . 1 TRP HE1 1 1
5 1364 1 1 1 TRP HE3 H -14.964 -11.440 0.576 1.00 . A A . 1 TRP HE3 1 1
5 1365 1 1 1 TRP HH2 H -12.757 -7.960 1.818 1.00 . A A . 1 TRP HH2 1 1
5 1366 1 1 1 TRP HZ2 H -14.045 -6.569 0.218 1.00 . A A . 1 TRP HZ2 1 1
5 1367 1 1 1 TRP HZ3 H -13.226 -10.394 1.994 1.00 . A A . 1 TRP HZ3 1 1
5 1368 1 1 1 TRP N N -17.068 -13.324 -3.096 1.00 . A A . 1 TRP N 1 1
5 1369 1 1 1 TRP NE1 N -16.066 -7.747 -1.475 1.00 . A A . 1 TRP NE1 1 1
5 1370 1 1 1 TRP O O -14.416 -12.274 -2.030 1.00 . A A . 1 TRP O 1 1
5 1371 1 1 2 ASP C C -12.770 -10.057 -5.267 1.00 . A A . 2 ASP C 1 1
5 1372 1 1 2 ASP CA C -13.064 -11.104 -4.186 1.00 . A A . 2 ASP CA 1 1
5 1373 1 1 2 ASP CB C -12.348 -12.428 -4.481 1.00 . A A . 2 ASP CB 1 1
5 1374 1 1 2 ASP CG C -10.837 -12.240 -4.612 1.00 . A A . 2 ASP CG 1 1
5 1375 1 1 2 ASP H H -15.081 -11.051 -4.852 1.00 . A A . 2 ASP H 1 1
5 1376 1 1 2 ASP HA H -12.696 -10.725 -3.232 1.00 . A A . 2 ASP HA 1 1
5 1377 1 1 2 ASP HB2 H -12.545 -13.137 -3.676 1.00 . A A . 2 ASP HB2 1 1
5 1378 1 1 2 ASP HB3 H -12.740 -12.841 -5.410 1.00 . A A . 2 ASP HB3 1 1
5 1379 1 1 2 ASP N N -14.499 -11.325 -4.073 1.00 . A A . 2 ASP N 1 1
5 1380 1 1 2 ASP O O -12.281 -10.393 -6.344 1.00 . A A . 2 ASP O 1 1
5 1381 1 1 2 ASP OD1 O -10.335 -11.197 -4.137 1.00 . A A . 2 ASP OD1 1 1
5 1382 1 1 2 ASP OD2 O -10.196 -13.147 -5.187 1.00 . A A . 2 ASP OD2 1 1
5 1383 1 1 3 PRO C C -11.427 -7.335 -6.159 1.00 . A A . 3 PRO C 1 1
5 1384 1 1 3 PRO CA C -12.900 -7.693 -5.934 1.00 . A A . 3 PRO CA 1 1
5 1385 1 1 3 PRO CB C -13.654 -6.522 -5.305 1.00 . A A . 3 PRO CB 1 1
5 1386 1 1 3 PRO CD C -13.611 -8.300 -3.732 1.00 . A A . 3 PRO CD 1 1
5 1387 1 1 3 PRO CG C -13.512 -6.781 -3.806 1.00 . A A . 3 PRO CG 1 1
5 1388 1 1 3 PRO HA H -13.355 -7.953 -6.890 1.00 . A A . 3 PRO HA 1 1
5 1389 1 1 3 PRO HB2 H -13.235 -5.557 -5.592 1.00 . A A . 3 PRO HB2 1 1
5 1390 1 1 3 PRO HB3 H -14.708 -6.579 -5.573 1.00 . A A . 3 PRO HB3 1 1
5 1391 1 1 3 PRO HD2 H -13.048 -8.674 -2.878 1.00 . A A . 3 PRO HD2 1 1
5 1392 1 1 3 PRO HD3 H -14.657 -8.595 -3.661 1.00 . A A . 3 PRO HD3 1 1
5 1393 1 1 3 PRO HG2 H -12.527 -6.460 -3.466 1.00 . A A . 3 PRO HG2 1 1
5 1394 1 1 3 PRO HG3 H -14.297 -6.288 -3.231 1.00 . A A . 3 PRO HG3 1 1
5 1395 1 1 3 PRO N N -13.068 -8.783 -4.989 1.00 . A A . 3 PRO N 1 1
5 1396 1 1 3 PRO O O -11.086 -6.806 -7.213 1.00 . A A . 3 PRO O 1 1
5 1397 1 1 4 TYR C C -8.191 -8.028 -4.338 1.00 . A A . 4 TYR C 1 1
5 1398 1 1 4 TYR CA C -9.133 -7.302 -5.301 1.00 . A A . 4 TYR CA 1 1
5 1399 1 1 4 TYR CB C -8.911 -5.789 -5.229 1.00 . A A . 4 TYR CB 1 1
5 1400 1 1 4 TYR CD1 C -9.353 -5.185 -2.819 1.00 . A A . 4 TYR CD1 1 1
5 1401 1 1 4 TYR CD2 C -10.902 -4.401 -4.517 1.00 . A A . 4 TYR CD2 1 1
5 1402 1 1 4 TYR CE1 C -10.138 -4.601 -1.818 1.00 . A A . 4 TYR CE1 1 1
5 1403 1 1 4 TYR CE2 C -11.681 -3.789 -3.525 1.00 . A A . 4 TYR CE2 1 1
5 1404 1 1 4 TYR CG C -9.743 -5.108 -4.165 1.00 . A A . 4 TYR CG 1 1
5 1405 1 1 4 TYR CZ C -11.305 -3.890 -2.168 1.00 . A A . 4 TYR CZ 1 1
5 1406 1 1 4 TYR H H -10.874 -8.066 -4.340 1.00 . A A . 4 TYR H 1 1
5 1407 1 1 4 TYR HA H -8.824 -7.611 -6.298 1.00 . A A . 4 TYR HA 1 1
5 1408 1 1 4 TYR HB2 H -7.855 -5.587 -5.049 1.00 . A A . 4 TYR HB2 1 1
5 1409 1 1 4 TYR HB3 H -9.178 -5.353 -6.193 1.00 . A A . 4 TYR HB3 1 1
5 1410 1 1 4 TYR HD1 H -8.449 -5.708 -2.546 1.00 . A A . 4 TYR HD1 1 1
5 1411 1 1 4 TYR HD2 H -11.197 -4.330 -5.555 1.00 . A A . 4 TYR HD2 1 1
5 1412 1 1 4 TYR HE1 H -9.836 -4.706 -0.787 1.00 . A A . 4 TYR HE1 1 1
5 1413 1 1 4 TYR HE2 H -12.572 -3.242 -3.795 1.00 . A A . 4 TYR HE2 1 1
5 1414 1 1 4 TYR HH H -11.707 -3.435 -0.319 1.00 . A A . 4 TYR HH 1 1
5 1415 1 1 4 TYR N N -10.551 -7.618 -5.186 1.00 . A A . 4 TYR N 1 1
5 1416 1 1 4 TYR O O -7.146 -8.528 -4.751 1.00 . A A . 4 TYR O 1 1
5 1417 1 1 4 TYR OH O -12.063 -3.306 -1.201 1.00 . A A . 4 TYR OH 1 1
5 1418 1 1 5 PHE C C -8.538 -9.346 -0.856 1.00 . A A . 5 PHE C 1 1
5 1419 1 1 5 PHE CA C -7.769 -8.650 -1.974 1.00 . A A . 5 PHE CA 1 1
5 1420 1 1 5 PHE CB C -6.673 -7.700 -1.474 1.00 . A A . 5 PHE CB 1 1
5 1421 1 1 5 PHE CD1 C -4.573 -8.796 -2.297 1.00 . A A . 5 PHE CD1 1 1
5 1422 1 1 5 PHE CD2 C -5.085 -6.565 -3.096 1.00 . A A . 5 PHE CD2 1 1
5 1423 1 1 5 PHE CE1 C -3.384 -8.797 -3.035 1.00 . A A . 5 PHE CE1 1 1
5 1424 1 1 5 PHE CE2 C -3.895 -6.566 -3.842 1.00 . A A . 5 PHE CE2 1 1
5 1425 1 1 5 PHE CG C -5.418 -7.680 -2.314 1.00 . A A . 5 PHE CG 1 1
5 1426 1 1 5 PHE CZ C -3.041 -7.678 -3.807 1.00 . A A . 5 PHE CZ 1 1
5 1427 1 1 5 PHE H H -9.461 -7.690 -2.803 1.00 . A A . 5 PHE H 1 1
5 1428 1 1 5 PHE HA H -7.220 -9.462 -2.452 1.00 . A A . 5 PHE HA 1 1
5 1429 1 1 5 PHE HB2 H -7.076 -6.691 -1.385 1.00 . A A . 5 PHE HB2 1 1
5 1430 1 1 5 PHE HB3 H -6.370 -8.013 -0.473 1.00 . A A . 5 PHE HB3 1 1
5 1431 1 1 5 PHE HD1 H -4.840 -9.662 -1.711 1.00 . A A . 5 PHE HD1 1 1
5 1432 1 1 5 PHE HD2 H -5.737 -5.704 -3.121 1.00 . A A . 5 PHE HD2 1 1
5 1433 1 1 5 PHE HE1 H -2.732 -9.657 -2.998 1.00 . A A . 5 PHE HE1 1 1
5 1434 1 1 5 PHE HE2 H -3.636 -5.710 -4.447 1.00 . A A . 5 PHE HE2 1 1
5 1435 1 1 5 PHE HZ H -2.121 -7.676 -4.373 1.00 . A A . 5 PHE HZ 1 1
5 1436 1 1 5 PHE N N -8.565 -8.082 -3.057 1.00 . A A . 5 PHE N 1 1
5 1437 1 1 5 PHE O O -8.124 -9.316 0.302 1.00 . A A . 5 PHE O 1 1
5 1438 1 1 6 ALA C C -9.786 -11.837 0.451 1.00 . A A . 6 ALA C 1 1
5 1439 1 1 6 ALA CA C -10.489 -10.630 -0.184 1.00 . A A . 6 ALA CA 1 1
5 1440 1 1 6 ALA CB C -11.796 -11.070 -0.836 1.00 . A A . 6 ALA CB 1 1
5 1441 1 1 6 ALA H H -9.968 -10.003 -2.149 1.00 . A A . 6 ALA H 1 1
5 1442 1 1 6 ALA HA H -10.708 -9.904 0.599 1.00 . A A . 6 ALA HA 1 1
5 1443 1 1 6 ALA HB1 H -12.337 -10.194 -1.197 1.00 . A A . 6 ALA HB1 1 1
5 1444 1 1 6 ALA HB2 H -11.587 -11.746 -1.664 1.00 . A A . 6 ALA HB2 1 1
5 1445 1 1 6 ALA HB3 H -12.414 -11.590 -0.103 1.00 . A A . 6 ALA HB3 1 1
5 1446 1 1 6 ALA N N -9.665 -9.976 -1.187 1.00 . A A . 6 ALA N 1 1
5 1447 1 1 6 ALA O O -10.282 -12.393 1.430 1.00 . A A . 6 ALA O 1 1
5 1448 1 1 7 GLY C C -6.695 -13.774 -0.431 1.00 . A A . 7 GLY C 1 1
5 1449 1 1 7 GLY CA C -7.884 -13.374 0.443 1.00 . A A . 7 GLY CA 1 1
5 1450 1 1 7 GLY H H -8.281 -11.767 -0.908 1.00 . A A . 7 GLY H 1 1
5 1451 1 1 7 GLY HA2 H -7.512 -13.098 1.430 1.00 . A A . 7 GLY HA2 1 1
5 1452 1 1 7 GLY HA3 H -8.552 -14.229 0.536 1.00 . A A . 7 GLY HA3 1 1
5 1453 1 1 7 GLY N N -8.637 -12.251 -0.097 1.00 . A A . 7 GLY N 1 1
5 1454 1 1 7 GLY O O -5.985 -14.723 -0.107 1.00 . A A . 7 GLY O 1 1
5 1455 1 1 8 VAL C C -3.990 -13.226 -1.935 1.00 . A A . 8 VAL C 1 1
5 1456 1 1 8 VAL CA C -5.403 -13.370 -2.498 1.00 . A A . 8 VAL CA 1 1
5 1457 1 1 8 VAL CB C -5.583 -12.524 -3.766 1.00 . A A . 8 VAL CB 1 1
5 1458 1 1 8 VAL CG1 C -4.735 -13.059 -4.918 1.00 . A A . 8 VAL CG1 1 1
5 1459 1 1 8 VAL CG2 C -7.046 -12.503 -4.219 1.00 . A A . 8 VAL CG2 1 1
5 1460 1 1 8 VAL H H -7.054 -12.270 -1.750 1.00 . A A . 8 VAL H 1 1
5 1461 1 1 8 VAL HA H -5.514 -14.415 -2.788 1.00 . A A . 8 VAL HA 1 1
5 1462 1 1 8 VAL HB H -5.286 -11.500 -3.538 1.00 . A A . 8 VAL HB 1 1
5 1463 1 1 8 VAL HG11 H -4.925 -12.477 -5.821 1.00 . A A . 8 VAL HG11 1 1
5 1464 1 1 8 VAL HG12 H -3.674 -12.987 -4.678 1.00 . A A . 8 VAL HG12 1 1
5 1465 1 1 8 VAL HG13 H -4.993 -14.101 -5.109 1.00 . A A . 8 VAL HG13 1 1
5 1466 1 1 8 VAL HG21 H -7.391 -13.520 -4.408 1.00 . A A . 8 VAL HG21 1 1
5 1467 1 1 8 VAL HG22 H -7.676 -12.041 -3.458 1.00 . A A . 8 VAL HG22 1 1
5 1468 1 1 8 VAL HG23 H -7.125 -11.920 -5.137 1.00 . A A . 8 VAL HG23 1 1
5 1469 1 1 8 VAL N N -6.464 -13.063 -1.541 1.00 . A A . 8 VAL N 1 1
5 1470 1 1 8 VAL O O -3.038 -13.732 -2.520 1.00 . A A . 8 VAL O 1 1
5 1471 1 1 9 LYS C C -1.806 -13.599 0.165 1.00 . A A . 9 LYS C 1 1
5 1472 1 1 9 LYS CA C -2.497 -12.300 -0.249 1.00 . A A . 9 LYS CA 1 1
5 1473 1 1 9 LYS CB C -2.557 -11.334 0.937 1.00 . A A . 9 LYS CB 1 1
5 1474 1 1 9 LYS CD C -3.055 -8.982 1.700 1.00 . A A . 9 LYS CD 1 1
5 1475 1 1 9 LYS CE C -3.830 -9.463 2.931 1.00 . A A . 9 LYS CE 1 1
5 1476 1 1 9 LYS CG C -3.160 -9.983 0.546 1.00 . A A . 9 LYS CG 1 1
5 1477 1 1 9 LYS H H -4.628 -12.170 -0.308 1.00 . A A . 9 LYS H 1 1
5 1478 1 1 9 LYS HA H -1.887 -11.836 -1.024 1.00 . A A . 9 LYS HA 1 1
5 1479 1 1 9 LYS HB2 H -3.160 -11.786 1.726 1.00 . A A . 9 LYS HB2 1 1
5 1480 1 1 9 LYS HB3 H -1.544 -11.175 1.301 1.00 . A A . 9 LYS HB3 1 1
5 1481 1 1 9 LYS HD2 H -2.006 -8.844 1.958 1.00 . A A . 9 LYS HD2 1 1
5 1482 1 1 9 LYS HD3 H -3.469 -8.028 1.369 1.00 . A A . 9 LYS HD3 1 1
5 1483 1 1 9 LYS HE2 H -4.873 -9.618 2.655 1.00 . A A . 9 LYS HE2 1 1
5 1484 1 1 9 LYS HE3 H -3.411 -10.409 3.271 1.00 . A A . 9 LYS HE3 1 1
5 1485 1 1 9 LYS HG2 H -2.620 -9.584 -0.312 1.00 . A A . 9 LYS HG2 1 1
5 1486 1 1 9 LYS HG3 H -4.211 -10.117 0.290 1.00 . A A . 9 LYS HG3 1 1
5 1487 1 1 9 LYS HZ1 H -2.795 -8.323 4.292 1.00 . A A . 9 LYS HZ1 1 1
5 1488 1 1 9 LYS HZ2 H -4.160 -7.601 3.727 1.00 . A A . 9 LYS HZ2 1 1
5 1489 1 1 9 LYS HZ3 H -4.267 -8.813 4.828 1.00 . A A . 9 LYS HZ3 1 1
5 1490 1 1 9 LYS N N -3.826 -12.538 -0.800 1.00 . A A . 9 LYS N 1 1
5 1491 1 1 9 LYS NZ N -3.756 -8.478 4.024 1.00 . A A . 9 LYS NZ 1 1
5 1492 1 1 9 LYS O O -0.602 -13.590 0.424 1.00 . A A . 9 LYS O 1 1
5 1493 1 1 10 LYS C C -1.022 -16.446 -0.601 1.00 . A A . 10 LYS C 1 1
5 1494 1 1 10 LYS CA C -1.944 -16.012 0.541 1.00 . A A . 10 LYS CA 1 1
5 1495 1 1 10 LYS CB C -3.053 -17.039 0.773 1.00 . A A . 10 LYS CB 1 1
5 1496 1 1 10 LYS CD C -5.030 -18.236 -0.135 1.00 . A A . 10 LYS CD 1 1
5 1497 1 1 10 LYS CE C -6.037 -18.203 -1.274 1.00 . A A . 10 LYS CE 1 1
5 1498 1 1 10 LYS CG C -3.869 -17.307 -0.489 1.00 . A A . 10 LYS CG 1 1
5 1499 1 1 10 LYS H H -3.535 -14.674 0.058 1.00 . A A . 10 LYS H 1 1
5 1500 1 1 10 LYS HA H -1.341 -15.917 1.443 1.00 . A A . 10 LYS HA 1 1
5 1501 1 1 10 LYS HB2 H -2.615 -17.974 1.121 1.00 . A A . 10 LYS HB2 1 1
5 1502 1 1 10 LYS HB3 H -3.738 -16.667 1.534 1.00 . A A . 10 LYS HB3 1 1
5 1503 1 1 10 LYS HD2 H -4.660 -19.250 0.016 1.00 . A A . 10 LYS HD2 1 1
5 1504 1 1 10 LYS HD3 H -5.519 -17.887 0.775 1.00 . A A . 10 LYS HD3 1 1
5 1505 1 1 10 LYS HE2 H -6.385 -17.175 -1.373 1.00 . A A . 10 LYS HE2 1 1
5 1506 1 1 10 LYS HE3 H -5.541 -18.503 -2.198 1.00 . A A . 10 LYS HE3 1 1
5 1507 1 1 10 LYS HG2 H -4.266 -16.367 -0.870 1.00 . A A . 10 LYS HG2 1 1
5 1508 1 1 10 LYS HG3 H -3.246 -17.780 -1.247 1.00 . A A . 10 LYS HG3 1 1
5 1509 1 1 10 LYS HZ1 H -7.649 -18.823 -0.164 1.00 . A A . 10 LYS HZ1 1 1
5 1510 1 1 10 LYS HZ2 H -7.838 -19.046 -1.780 1.00 . A A . 10 LYS HZ2 1 1
5 1511 1 1 10 LYS HZ3 H -6.864 -20.051 -0.916 1.00 . A A . 10 LYS HZ3 1 1
5 1512 1 1 10 LYS N N -2.540 -14.717 0.229 1.00 . A A . 10 LYS N 1 1
5 1513 1 1 10 LYS NZ N -7.179 -19.096 -1.016 1.00 . A A . 10 LYS NZ 1 1
5 1514 1 1 10 LYS O O -0.116 -17.250 -0.393 1.00 . A A . 10 LYS O 1 1
5 1515 1 1 11 LEU C C 0.700 -15.102 -2.990 1.00 . A A . 11 LEU C 1 1
5 1516 1 1 11 LEU CA C -0.399 -16.149 -2.951 1.00 . A A . 11 LEU CA 1 1
5 1517 1 1 11 LEU CB C -1.224 -16.039 -4.238 1.00 . A A . 11 LEU CB 1 1
5 1518 1 1 11 LEU CD1 C -2.996 -16.941 -5.702 1.00 . A A . 11 LEU CD1 1 1
5 1519 1 1 11 LEU CD2 C -1.392 -18.509 -4.627 1.00 . A A . 11 LEU CD2 1 1
5 1520 1 1 11 LEU CG C -2.178 -17.212 -4.443 1.00 . A A . 11 LEU CG 1 1
5 1521 1 1 11 LEU H H -2.059 -15.311 -1.926 1.00 . A A . 11 LEU H 1 1
5 1522 1 1 11 LEU HA H 0.070 -17.131 -2.886 1.00 . A A . 11 LEU HA 1 1
5 1523 1 1 11 LEU HB2 H -1.798 -15.113 -4.211 1.00 . A A . 11 LEU HB2 1 1
5 1524 1 1 11 LEU HB3 H -0.541 -15.991 -5.087 1.00 . A A . 11 LEU HB3 1 1
5 1525 1 1 11 LEU HD11 H -3.680 -17.770 -5.883 1.00 . A A . 11 LEU HD11 1 1
5 1526 1 1 11 LEU HD12 H -3.567 -16.022 -5.569 1.00 . A A . 11 LEU HD12 1 1
5 1527 1 1 11 LEU HD13 H -2.329 -16.828 -6.556 1.00 . A A . 11 LEU HD13 1 1
5 1528 1 1 11 LEU HD21 H -0.854 -18.741 -3.708 1.00 . A A . 11 LEU HD21 1 1
5 1529 1 1 11 LEU HD22 H -2.077 -19.327 -4.850 1.00 . A A . 11 LEU HD22 1 1
5 1530 1 1 11 LEU HD23 H -0.681 -18.391 -5.445 1.00 . A A . 11 LEU HD23 1 1
5 1531 1 1 11 LEU HG H -2.853 -17.299 -3.592 1.00 . A A . 11 LEU HG 1 1
5 1532 1 1 11 LEU N N -1.258 -15.914 -1.803 1.00 . A A . 11 LEU N 1 1
5 1533 1 1 11 LEU O O 1.863 -15.433 -3.227 1.00 . A A . 11 LEU O 1 1
5 1534 1 1 12 THR C C 2.383 -12.764 -1.762 1.00 . A A . 12 THR C 1 1
5 1535 1 1 12 THR CA C 1.319 -12.763 -2.852 1.00 . A A . 12 THR CA 1 1
5 1536 1 1 12 THR CB C 0.654 -11.392 -3.020 1.00 . A A . 12 THR CB 1 1
5 1537 1 1 12 THR CG2 C -0.627 -11.464 -3.848 1.00 . A A . 12 THR CG2 1 1
5 1538 1 1 12 THR H H -0.610 -13.610 -2.521 1.00 . A A . 12 THR H 1 1
5 1539 1 1 12 THR HA H 1.835 -12.962 -3.791 1.00 . A A . 12 THR HA 1 1
5 1540 1 1 12 THR HB H 1.364 -10.725 -3.512 1.00 . A A . 12 THR HB 1 1
5 1541 1 1 12 THR HG1 H 0.106 -9.930 -1.870 1.00 . A A . 12 THR HG1 1 1
5 1542 1 1 12 THR HG21 H -1.398 -12.009 -3.304 1.00 . A A . 12 THR HG21 1 1
5 1543 1 1 12 THR HG22 H -0.975 -10.453 -4.063 1.00 . A A . 12 THR HG22 1 1
5 1544 1 1 12 THR HG23 H -0.418 -11.969 -4.790 1.00 . A A . 12 THR HG23 1 1
5 1545 1 1 12 THR N N 0.346 -13.837 -2.756 1.00 . A A . 12 THR N 1 1
5 1546 1 1 12 THR O O 3.493 -12.289 -1.991 1.00 . A A . 12 THR O 1 1
5 1547 1 1 12 THR OG1 O 0.358 -10.849 -1.754 1.00 . A A . 12 THR OG1 1 1
5 1548 1 1 13 LYS C C 4.231 -14.208 0.127 1.00 . A A . 13 LYS C 1 1
5 1549 1 1 13 LYS CA C 3.028 -13.350 0.514 1.00 . A A . 13 LYS CA 1 1
5 1550 1 1 13 LYS CB C 2.328 -13.895 1.765 1.00 . A A . 13 LYS CB 1 1
5 1551 1 1 13 LYS CD C 3.906 -12.728 3.367 1.00 . A A . 13 LYS CD 1 1
5 1552 1 1 13 LYS CE C 4.758 -12.931 4.619 1.00 . A A . 13 LYS CE 1 1
5 1553 1 1 13 LYS CG C 3.277 -14.065 2.959 1.00 . A A . 13 LYS CG 1 1
5 1554 1 1 13 LYS H H 1.139 -13.664 -0.424 1.00 . A A . 13 LYS H 1 1
5 1555 1 1 13 LYS HA H 3.378 -12.337 0.709 1.00 . A A . 13 LYS HA 1 1
5 1556 1 1 13 LYS HB2 H 1.522 -13.215 2.036 1.00 . A A . 13 LYS HB2 1 1
5 1557 1 1 13 LYS HB3 H 1.896 -14.867 1.527 1.00 . A A . 13 LYS HB3 1 1
5 1558 1 1 13 LYS HD2 H 4.536 -12.355 2.559 1.00 . A A . 13 LYS HD2 1 1
5 1559 1 1 13 LYS HD3 H 3.123 -12.002 3.583 1.00 . A A . 13 LYS HD3 1 1
5 1560 1 1 13 LYS HE2 H 4.131 -13.322 5.420 1.00 . A A . 13 LYS HE2 1 1
5 1561 1 1 13 LYS HE3 H 5.546 -13.651 4.398 1.00 . A A . 13 LYS HE3 1 1
5 1562 1 1 13 LYS HG2 H 2.709 -14.458 3.801 1.00 . A A . 13 LYS HG2 1 1
5 1563 1 1 13 LYS HG3 H 4.068 -14.772 2.710 1.00 . A A . 13 LYS HG3 1 1
5 1564 1 1 13 LYS HZ1 H 4.658 -10.985 5.275 1.00 . A A . 13 LYS HZ1 1 1
5 1565 1 1 13 LYS HZ2 H 5.935 -11.823 5.882 1.00 . A A . 13 LYS HZ2 1 1
5 1566 1 1 13 LYS HZ3 H 5.968 -11.295 4.329 1.00 . A A . 13 LYS HZ3 1 1
5 1567 1 1 13 LYS N N 2.067 -13.296 -0.577 1.00 . A A . 13 LYS N 1 1
5 1568 1 1 13 LYS NZ N 5.374 -11.664 5.057 1.00 . A A . 13 LYS NZ 1 1
5 1569 1 1 13 LYS O O 5.346 -13.962 0.585 1.00 . A A . 13 LYS O 1 1
5 1570 1 1 14 ALA C C 5.849 -15.350 -2.345 1.00 . A A . 14 ALA C 1 1
5 1571 1 1 14 ALA CA C 5.086 -16.058 -1.225 1.00 . A A . 14 ALA CA 1 1
5 1572 1 1 14 ALA CB C 4.492 -17.369 -1.742 1.00 . A A . 14 ALA CB 1 1
5 1573 1 1 14 ALA H H 3.068 -15.405 -1.033 1.00 . A A . 14 ALA H 1 1
5 1574 1 1 14 ALA HA H 5.780 -16.279 -0.414 1.00 . A A . 14 ALA HA 1 1
5 1575 1 1 14 ALA HB1 H 3.961 -17.879 -0.937 1.00 . A A . 14 ALA HB1 1 1
5 1576 1 1 14 ALA HB2 H 3.799 -17.166 -2.557 1.00 . A A . 14 ALA HB2 1 1
5 1577 1 1 14 ALA HB3 H 5.297 -18.008 -2.105 1.00 . A A . 14 ALA HB3 1 1
5 1578 1 1 14 ALA N N 4.011 -15.217 -0.723 1.00 . A A . 14 ALA N 1 1
5 1579 1 1 14 ALA O O 7.031 -15.621 -2.544 1.00 . A A . 14 ALA O 1 1
5 1580 1 1 15 ILE C C 6.723 -12.609 -3.625 1.00 . A A . 15 ILE C 1 1
5 1581 1 1 15 ILE CA C 5.821 -13.716 -4.164 1.00 . A A . 15 ILE CA 1 1
5 1582 1 1 15 ILE CB C 4.742 -13.161 -5.106 1.00 . A A . 15 ILE CB 1 1
5 1583 1 1 15 ILE CD1 C 2.851 -13.892 -6.644 1.00 . A A . 15 ILE CD1 1 1
5 1584 1 1 15 ILE CG1 C 4.042 -14.338 -5.796 1.00 . A A . 15 ILE CG1 1 1
5 1585 1 1 15 ILE CG2 C 5.357 -12.227 -6.154 1.00 . A A . 15 ILE CG2 1 1
5 1586 1 1 15 ILE H H 4.215 -14.256 -2.872 1.00 . A A . 15 ILE H 1 1
5 1587 1 1 15 ILE HA H 6.446 -14.406 -4.731 1.00 . A A . 15 ILE HA 1 1
5 1588 1 1 15 ILE HB H 4.014 -12.599 -4.523 1.00 . A A . 15 ILE HB 1 1
5 1589 1 1 15 ILE HD11 H 3.190 -13.274 -7.475 1.00 . A A . 15 ILE HD11 1 1
5 1590 1 1 15 ILE HD12 H 2.343 -14.771 -7.043 1.00 . A A . 15 ILE HD12 1 1
5 1591 1 1 15 ILE HD13 H 2.156 -13.330 -6.021 1.00 . A A . 15 ILE HD13 1 1
5 1592 1 1 15 ILE HG12 H 4.755 -14.863 -6.434 1.00 . A A . 15 ILE HG12 1 1
5 1593 1 1 15 ILE HG13 H 3.676 -15.031 -5.038 1.00 . A A . 15 ILE HG13 1 1
5 1594 1 1 15 ILE HG21 H 4.578 -11.837 -6.808 1.00 . A A . 15 ILE HG21 1 1
5 1595 1 1 15 ILE HG22 H 5.837 -11.388 -5.650 1.00 . A A . 15 ILE HG22 1 1
5 1596 1 1 15 ILE HG23 H 6.098 -12.765 -6.747 1.00 . A A . 15 ILE HG23 1 1
5 1597 1 1 15 ILE N N 5.186 -14.444 -3.073 1.00 . A A . 15 ILE N 1 1
5 1598 1 1 15 ILE O O 7.778 -12.344 -4.195 1.00 . A A . 15 ILE O 1 1
5 1599 1 1 16 LEU C C 8.432 -11.535 -1.332 1.00 . A A . 16 LEU C 1 1
5 1600 1 1 16 LEU CA C 7.160 -10.919 -1.922 1.00 . A A . 16 LEU CA 1 1
5 1601 1 1 16 LEU CB C 6.371 -10.185 -0.828 1.00 . A A . 16 LEU CB 1 1
5 1602 1 1 16 LEU CD1 C 6.573 -7.880 -1.857 1.00 . A A . 16 LEU CD1 1 1
5 1603 1 1 16 LEU CD2 C 4.586 -9.272 -2.403 1.00 . A A . 16 LEU CD2 1 1
5 1604 1 1 16 LEU CG C 5.611 -8.942 -1.322 1.00 . A A . 16 LEU CG 1 1
5 1605 1 1 16 LEU H H 5.437 -12.170 -2.101 1.00 . A A . 16 LEU H 1 1
5 1606 1 1 16 LEU HA H 7.464 -10.217 -2.698 1.00 . A A . 16 LEU HA 1 1
5 1607 1 1 16 LEU HB2 H 5.670 -10.881 -0.368 1.00 . A A . 16 LEU HB2 1 1
5 1608 1 1 16 LEU HB3 H 7.072 -9.858 -0.060 1.00 . A A . 16 LEU HB3 1 1
5 1609 1 1 16 LEU HD11 H 7.069 -8.242 -2.758 1.00 . A A . 16 LEU HD11 1 1
5 1610 1 1 16 LEU HD12 H 6.017 -6.975 -2.101 1.00 . A A . 16 LEU HD12 1 1
5 1611 1 1 16 LEU HD13 H 7.320 -7.647 -1.098 1.00 . A A . 16 LEU HD13 1 1
5 1612 1 1 16 LEU HD21 H 3.844 -9.962 -2.000 1.00 . A A . 16 LEU HD21 1 1
5 1613 1 1 16 LEU HD22 H 4.078 -8.360 -2.716 1.00 . A A . 16 LEU HD22 1 1
5 1614 1 1 16 LEU HD23 H 5.078 -9.718 -3.266 1.00 . A A . 16 LEU HD23 1 1
5 1615 1 1 16 LEU HG H 5.083 -8.514 -0.468 1.00 . A A . 16 LEU HG 1 1
5 1616 1 1 16 LEU N N 6.327 -11.953 -2.527 1.00 . A A . 16 LEU N 1 1
5 1617 1 1 16 LEU O O 9.390 -10.814 -1.064 1.00 . A A . 16 LEU O 1 1
5 1618 1 1 17 ALA C C 10.572 -13.867 -1.828 1.00 . A A . 17 ALA C 1 1
5 1619 1 1 17 ALA CA C 9.641 -13.548 -0.661 1.00 . A A . 17 ALA CA 1 1
5 1620 1 1 17 ALA CB C 9.226 -14.834 0.049 1.00 . A A . 17 ALA CB 1 1
5 1621 1 1 17 ALA H H 7.620 -13.405 -1.307 1.00 . A A . 17 ALA H 1 1
5 1622 1 1 17 ALA HA H 10.174 -12.910 0.044 1.00 . A A . 17 ALA HA 1 1
5 1623 1 1 17 ALA HB1 H 8.725 -15.494 -0.658 1.00 . A A . 17 ALA HB1 1 1
5 1624 1 1 17 ALA HB2 H 10.113 -15.330 0.443 1.00 . A A . 17 ALA HB2 1 1
5 1625 1 1 17 ALA HB3 H 8.552 -14.602 0.873 1.00 . A A . 17 ALA HB3 1 1
5 1626 1 1 17 ALA N N 8.448 -12.856 -1.127 1.00 . A A . 17 ALA N 1 1
5 1627 1 1 17 ALA O O 11.770 -14.057 -1.627 1.00 . A A . 17 ALA O 1 1
5 1628 1 1 18 VAL C C 11.414 -12.899 -4.761 1.00 . A A . 18 VAL C 1 1
5 1629 1 1 18 VAL CA C 10.815 -14.205 -4.242 1.00 . A A . 18 VAL CA 1 1
5 1630 1 1 18 VAL CB C 9.904 -14.845 -5.299 1.00 . A A . 18 VAL CB 1 1
5 1631 1 1 18 VAL CG1 C 10.593 -14.932 -6.660 1.00 . A A . 18 VAL CG1 1 1
5 1632 1 1 18 VAL CG2 C 9.524 -16.258 -4.860 1.00 . A A . 18 VAL CG2 1 1
5 1633 1 1 18 VAL H H 9.035 -13.771 -3.156 1.00 . A A . 18 VAL H 1 1
5 1634 1 1 18 VAL HA H 11.616 -14.900 -3.994 1.00 . A A . 18 VAL HA 1 1
5 1635 1 1 18 VAL HB H 8.998 -14.249 -5.407 1.00 . A A . 18 VAL HB 1 1
5 1636 1 1 18 VAL HG11 H 11.531 -15.480 -6.566 1.00 . A A . 18 VAL HG11 1 1
5 1637 1 1 18 VAL HG12 H 9.947 -15.453 -7.366 1.00 . A A . 18 VAL HG12 1 1
5 1638 1 1 18 VAL HG13 H 10.793 -13.929 -7.037 1.00 . A A . 18 VAL HG13 1 1
5 1639 1 1 18 VAL HG21 H 8.851 -16.700 -5.595 1.00 . A A . 18 VAL HG21 1 1
5 1640 1 1 18 VAL HG22 H 10.428 -16.863 -4.776 1.00 . A A . 18 VAL HG22 1 1
5 1641 1 1 18 VAL HG23 H 9.026 -16.223 -3.891 1.00 . A A . 18 VAL HG23 1 1
5 1642 1 1 18 VAL N N 10.028 -13.926 -3.048 1.00 . A A . 18 VAL N 1 1
5 1643 1 1 18 VAL O O 12.500 -12.910 -5.343 1.00 . A A . 18 VAL O 1 1
5 1644 1 1 19 ARG C C 12.363 -10.014 -4.058 1.00 . A A . 19 ARG C 1 1
5 1645 1 1 19 ARG CA C 11.214 -10.462 -4.956 1.00 . A A . 19 ARG CA 1 1
5 1646 1 1 19 ARG CB C 10.072 -9.440 -4.935 1.00 . A A . 19 ARG CB 1 1
5 1647 1 1 19 ARG CD C 7.945 -8.688 -6.026 1.00 . A A . 19 ARG CD 1 1
5 1648 1 1 19 ARG CG C 9.038 -9.755 -6.020 1.00 . A A . 19 ARG CG 1 1
5 1649 1 1 19 ARG CZ C 7.005 -8.406 -8.305 1.00 . A A . 19 ARG CZ 1 1
5 1650 1 1 19 ARG H H 9.818 -11.825 -4.101 1.00 . A A . 19 ARG H 1 1
5 1651 1 1 19 ARG HA H 11.593 -10.531 -5.976 1.00 . A A . 19 ARG HA 1 1
5 1652 1 1 19 ARG HB2 H 9.593 -9.448 -3.956 1.00 . A A . 19 ARG HB2 1 1
5 1653 1 1 19 ARG HB3 H 10.480 -8.447 -5.127 1.00 . A A . 19 ARG HB3 1 1
5 1654 1 1 19 ARG HD2 H 7.437 -8.690 -5.062 1.00 . A A . 19 ARG HD2 1 1
5 1655 1 1 19 ARG HD3 H 8.397 -7.707 -6.172 1.00 . A A . 19 ARG HD3 1 1
5 1656 1 1 19 ARG HE H 6.192 -9.563 -6.862 1.00 . A A . 19 ARG HE 1 1
5 1657 1 1 19 ARG HG2 H 9.527 -9.769 -6.995 1.00 . A A . 19 ARG HG2 1 1
5 1658 1 1 19 ARG HG3 H 8.588 -10.730 -5.832 1.00 . A A . 19 ARG HG3 1 1
5 1659 1 1 19 ARG HH11 H 8.717 -7.347 -8.001 1.00 . A A . 19 ARG HH11 1 1
5 1660 1 1 19 ARG HH12 H 8.005 -7.188 -9.591 1.00 . A A . 19 ARG HH12 1 1
5 1661 1 1 19 ARG HH21 H 5.304 -9.328 -8.935 1.00 . A A . 19 ARG HH21 1 1
5 1662 1 1 19 ARG HH22 H 6.081 -8.288 -10.110 1.00 . A A . 19 ARG HH22 1 1
5 1663 1 1 19 ARG N N 10.719 -11.775 -4.556 1.00 . A A . 19 ARG N 1 1
5 1664 1 1 19 ARG NE N 6.960 -8.945 -7.083 1.00 . A A . 19 ARG NE 1 1
5 1665 1 1 19 ARG NH1 N 7.987 -7.580 -8.660 1.00 . A A . 19 ARG NH1 1 1
5 1666 1 1 19 ARG NH2 N 6.053 -8.698 -9.187 1.00 . A A . 19 ARG NH2 1 1
5 1667 1 1 19 ARG O O 12.549 -10.550 -2.965 1.00 . A A . 19 ARG O 1 1
5 1668 1 1 20 ALA C C 14.540 -7.046 -4.194 1.00 . A A . 20 ALA C 1 1
5 1669 1 1 20 ALA CA C 14.262 -8.488 -3.774 1.00 . A A . 20 ALA CA 1 1
5 1670 1 1 20 ALA CB C 15.490 -9.364 -4.016 1.00 . A A . 20 ALA CB 1 1
5 1671 1 1 20 ALA H H 12.935 -8.621 -5.420 1.00 . A A . 20 ALA H 1 1
5 1672 1 1 20 ALA HA H 14.027 -8.497 -2.709 1.00 . A A . 20 ALA HA 1 1
5 1673 1 1 20 ALA HB1 H 16.335 -8.974 -3.448 1.00 . A A . 20 ALA HB1 1 1
5 1674 1 1 20 ALA HB2 H 15.295 -10.387 -3.696 1.00 . A A . 20 ALA HB2 1 1
5 1675 1 1 20 ALA HB3 H 15.740 -9.357 -5.077 1.00 . A A . 20 ALA HB3 1 1
5 1676 1 1 20 ALA N N 13.133 -9.027 -4.517 1.00 . A A . 20 ALA N 1 1
5 1677 1 1 20 ALA O O 14.073 -6.597 -5.241 1.00 . A A . 20 ALA O 1 1
5 1678 1 1 21 NH2 HN1 H 15.665 -6.713 -2.533 1.00 . A A . 21 NH2 HN1 1 1
5 1679 1 1 21 NH2 HN2 H 15.513 -5.354 -3.626 1.00 . A A . 21 NH2 HN2 1 1
5 1680 1 1 21 NH2 N N 15.301 -6.312 -3.386 1.00 . A A . 21 NH2 N 1 1
6 1681 1 1 1 TRP C C -13.612 -14.945 -4.387 1.00 . A A . 1 TRP C 1 1
6 1682 1 1 1 TRP CA C -14.876 -15.737 -4.706 1.00 . A A . 1 TRP CA 1 1
6 1683 1 1 1 TRP CB C -15.980 -15.517 -3.668 1.00 . A A . 1 TRP CB 1 1
6 1684 1 1 1 TRP CD1 C -16.837 -13.157 -3.958 1.00 . A A . 1 TRP CD1 1 1
6 1685 1 1 1 TRP CD2 C -15.677 -13.411 -2.056 1.00 . A A . 1 TRP CD2 1 1
6 1686 1 1 1 TRP CE2 C -16.062 -12.044 -2.126 1.00 . A A . 1 TRP CE2 1 1
6 1687 1 1 1 TRP CE3 C -14.947 -13.810 -0.918 1.00 . A A . 1 TRP CE3 1 1
6 1688 1 1 1 TRP CG C -16.178 -14.096 -3.244 1.00 . A A . 1 TRP CG 1 1
6 1689 1 1 1 TRP CH2 C -14.980 -11.540 -0.029 1.00 . A A . 1 TRP CH2 1 1
6 1690 1 1 1 TRP CZ2 C -15.710 -11.113 -1.142 1.00 . A A . 1 TRP CZ2 1 1
6 1691 1 1 1 TRP CZ3 C -14.609 -12.888 0.085 1.00 . A A . 1 TRP CZ3 1 1
6 1692 1 1 1 TRP H1 H -13.899 -17.295 -5.610 1.00 . A A . 1 TRP H1 1 1
6 1693 1 1 1 TRP H2 H -15.437 -17.667 -5.137 1.00 . A A . 1 TRP H2 1 1
6 1694 1 1 1 TRP H3 H -14.243 -17.555 -4.018 1.00 . A A . 1 TRP H3 1 1
6 1695 1 1 1 TRP HA H -15.249 -15.352 -5.656 1.00 . A A . 1 TRP HA 1 1
6 1696 1 1 1 TRP HB2 H -16.920 -15.907 -4.060 1.00 . A A . 1 TRP HB2 1 1
6 1697 1 1 1 TRP HB3 H -15.726 -16.096 -2.780 1.00 . A A . 1 TRP HB3 1 1
6 1698 1 1 1 TRP HD1 H -17.334 -13.324 -4.903 1.00 . A A . 1 TRP HD1 1 1
6 1699 1 1 1 TRP HE1 H -17.224 -11.113 -3.652 1.00 . A A . 1 TRP HE1 1 1
6 1700 1 1 1 TRP HE3 H -14.644 -14.842 -0.819 1.00 . A A . 1 TRP HE3 1 1
6 1701 1 1 1 TRP HH2 H -14.706 -10.826 0.733 1.00 . A A . 1 TRP HH2 1 1
6 1702 1 1 1 TRP HZ2 H -15.994 -10.076 -1.242 1.00 . A A . 1 TRP HZ2 1 1
6 1703 1 1 1 TRP HZ3 H -14.049 -13.221 0.947 1.00 . A A . 1 TRP HZ3 1 1
6 1704 1 1 1 TRP N N -14.591 -17.174 -4.885 1.00 . A A . 1 TRP N 1 1
6 1705 1 1 1 TRP NE1 N -16.785 -11.950 -3.298 1.00 . A A . 1 TRP NE1 1 1
6 1706 1 1 1 TRP O O -13.073 -15.053 -3.289 1.00 . A A . 1 TRP O 1 1
6 1707 1 1 2 ASP C C -11.919 -12.067 -6.069 1.00 . A A . 2 ASP C 1 1
6 1708 1 1 2 ASP CA C -11.935 -13.340 -5.211 1.00 . A A . 2 ASP CA 1 1
6 1709 1 1 2 ASP CB C -10.672 -14.190 -5.411 1.00 . A A . 2 ASP CB 1 1
6 1710 1 1 2 ASP CG C -10.712 -15.076 -6.658 1.00 . A A . 2 ASP CG 1 1
6 1711 1 1 2 ASP H H -13.629 -14.091 -6.232 1.00 . A A . 2 ASP H 1 1
6 1712 1 1 2 ASP HA H -11.912 -12.995 -4.177 1.00 . A A . 2 ASP HA 1 1
6 1713 1 1 2 ASP HB2 H -9.797 -13.540 -5.447 1.00 . A A . 2 ASP HB2 1 1
6 1714 1 1 2 ASP HB3 H -10.568 -14.842 -4.544 1.00 . A A . 2 ASP HB3 1 1
6 1715 1 1 2 ASP N N -13.140 -14.148 -5.350 1.00 . A A . 2 ASP N 1 1
6 1716 1 1 2 ASP O O -10.986 -11.853 -6.844 1.00 . A A . 2 ASP O 1 1
6 1717 1 1 2 ASP OD1 O -11.606 -14.873 -7.506 1.00 . A A . 2 ASP OD1 1 1
6 1718 1 1 2 ASP OD2 O -9.836 -15.965 -6.750 1.00 . A A . 2 ASP OD2 1 1
6 1719 1 1 3 PRO C C -12.054 -8.934 -6.411 1.00 . A A . 3 PRO C 1 1
6 1720 1 1 3 PRO CA C -13.087 -10.008 -6.766 1.00 . A A . 3 PRO CA 1 1
6 1721 1 1 3 PRO CB C -14.504 -9.514 -6.477 1.00 . A A . 3 PRO CB 1 1
6 1722 1 1 3 PRO CD C -14.042 -11.329 -5.011 1.00 . A A . 3 PRO CD 1 1
6 1723 1 1 3 PRO CG C -14.736 -9.973 -5.039 1.00 . A A . 3 PRO CG 1 1
6 1724 1 1 3 PRO HA H -12.990 -10.257 -7.824 1.00 . A A . 3 PRO HA 1 1
6 1725 1 1 3 PRO HB2 H -14.589 -8.431 -6.572 1.00 . A A . 3 PRO HB2 1 1
6 1726 1 1 3 PRO HB3 H -15.215 -10.017 -7.132 1.00 . A A . 3 PRO HB3 1 1
6 1727 1 1 3 PRO HD2 H -13.690 -11.558 -4.005 1.00 . A A . 3 PRO HD2 1 1
6 1728 1 1 3 PRO HD3 H -14.728 -12.104 -5.356 1.00 . A A . 3 PRO HD3 1 1
6 1729 1 1 3 PRO HG2 H -14.240 -9.283 -4.357 1.00 . A A . 3 PRO HG2 1 1
6 1730 1 1 3 PRO HG3 H -15.795 -10.046 -4.792 1.00 . A A . 3 PRO HG3 1 1
6 1731 1 1 3 PRO N N -12.943 -11.209 -5.951 1.00 . A A . 3 PRO N 1 1
6 1732 1 1 3 PRO O O -11.930 -7.942 -7.124 1.00 . A A . 3 PRO O 1 1
6 1733 1 1 4 TYR C C -9.470 -9.015 -3.866 1.00 . A A . 4 TYR C 1 1
6 1734 1 1 4 TYR CA C -10.296 -8.187 -4.854 1.00 . A A . 4 TYR CA 1 1
6 1735 1 1 4 TYR CB C -11.012 -7.032 -4.133 1.00 . A A . 4 TYR CB 1 1
6 1736 1 1 4 TYR CD1 C -12.285 -8.282 -2.333 1.00 . A A . 4 TYR CD1 1 1
6 1737 1 1 4 TYR CD2 C -10.828 -6.453 -1.683 1.00 . A A . 4 TYR CD2 1 1
6 1738 1 1 4 TYR CE1 C -12.635 -8.488 -0.989 1.00 . A A . 4 TYR CE1 1 1
6 1739 1 1 4 TYR CE2 C -11.165 -6.653 -0.338 1.00 . A A . 4 TYR CE2 1 1
6 1740 1 1 4 TYR CG C -11.386 -7.268 -2.683 1.00 . A A . 4 TYR CG 1 1
6 1741 1 1 4 TYR CZ C -12.070 -7.675 0.013 1.00 . A A . 4 TYR CZ 1 1
6 1742 1 1 4 TYR H H -11.440 -9.969 -4.776 1.00 . A A . 4 TYR H 1 1
6 1743 1 1 4 TYR HA H -9.695 -7.820 -5.687 1.00 . A A . 4 TYR HA 1 1
6 1744 1 1 4 TYR HB2 H -10.347 -6.167 -4.167 1.00 . A A . 4 TYR HB2 1 1
6 1745 1 1 4 TYR HB3 H -11.911 -6.763 -4.685 1.00 . A A . 4 TYR HB3 1 1
6 1746 1 1 4 TYR HD1 H -12.715 -8.908 -3.101 1.00 . A A . 4 TYR HD1 1 1
6 1747 1 1 4 TYR HD2 H -10.136 -5.667 -1.950 1.00 . A A . 4 TYR HD2 1 1
6 1748 1 1 4 TYR HE1 H -13.334 -9.268 -0.724 1.00 . A A . 4 TYR HE1 1 1
6 1749 1 1 4 TYR HE2 H -10.738 -6.023 0.427 1.00 . A A . 4 TYR HE2 1 1
6 1750 1 1 4 TYR HH H -11.967 -7.261 1.911 1.00 . A A . 4 TYR HH 1 1
6 1751 1 1 4 TYR N N -11.311 -9.125 -5.315 1.00 . A A . 4 TYR N 1 1
6 1752 1 1 4 TYR O O -9.492 -10.244 -3.922 1.00 . A A . 4 TYR O 1 1
6 1753 1 1 4 TYR OH O -12.399 -7.880 1.318 1.00 . A A . 4 TYR OH 1 1
6 1754 1 1 5 PHE C C -8.802 -9.784 -0.842 1.00 . A A . 5 PHE C 1 1
6 1755 1 1 5 PHE CA C -8.010 -8.967 -1.869 1.00 . A A . 5 PHE CA 1 1
6 1756 1 1 5 PHE CB C -7.020 -7.989 -1.239 1.00 . A A . 5 PHE CB 1 1
6 1757 1 1 5 PHE CD1 C -4.810 -8.850 -2.098 1.00 . A A . 5 PHE CD1 1 1
6 1758 1 1 5 PHE CD2 C -5.487 -6.601 -2.701 1.00 . A A . 5 PHE CD2 1 1
6 1759 1 1 5 PHE CE1 C -3.613 -8.684 -2.804 1.00 . A A . 5 PHE CE1 1 1
6 1760 1 1 5 PHE CE2 C -4.297 -6.439 -3.422 1.00 . A A . 5 PHE CE2 1 1
6 1761 1 1 5 PHE CG C -5.744 -7.807 -2.035 1.00 . A A . 5 PHE CG 1 1
6 1762 1 1 5 PHE CZ C -3.352 -7.476 -3.465 1.00 . A A . 5 PHE CZ 1 1
6 1763 1 1 5 PHE H H -8.713 -7.339 -3.023 1.00 . A A . 5 PHE H 1 1
6 1764 1 1 5 PHE HA H -7.393 -9.721 -2.357 1.00 . A A . 5 PHE HA 1 1
6 1765 1 1 5 PHE HB2 H -7.510 -7.028 -1.091 1.00 . A A . 5 PHE HB2 1 1
6 1766 1 1 5 PHE HB3 H -6.737 -8.368 -0.257 1.00 . A A . 5 PHE HB3 1 1
6 1767 1 1 5 PHE HD1 H -5.014 -9.785 -1.598 1.00 . A A . 5 PHE HD1 1 1
6 1768 1 1 5 PHE HD2 H -6.204 -5.795 -2.659 1.00 . A A . 5 PHE HD2 1 1
6 1769 1 1 5 PHE HE1 H -2.893 -9.489 -2.836 1.00 . A A . 5 PHE HE1 1 1
6 1770 1 1 5 PHE HE2 H -4.101 -5.510 -3.936 1.00 . A A . 5 PHE HE2 1 1
6 1771 1 1 5 PHE HZ H -2.427 -7.348 -4.009 1.00 . A A . 5 PHE HZ 1 1
6 1772 1 1 5 PHE N N -8.748 -8.347 -2.962 1.00 . A A . 5 PHE N 1 1
6 1773 1 1 5 PHE O O -8.512 -9.744 0.354 1.00 . A A . 5 PHE O 1 1
6 1774 1 1 6 ALA C C -9.847 -12.453 0.264 1.00 . A A . 6 ALA C 1 1
6 1775 1 1 6 ALA CA C -10.650 -11.360 -0.444 1.00 . A A . 6 ALA CA 1 1
6 1776 1 1 6 ALA CB C -11.712 -12.000 -1.328 1.00 . A A . 6 ALA CB 1 1
6 1777 1 1 6 ALA H H -10.014 -10.520 -2.286 1.00 . A A . 6 ALA H 1 1
6 1778 1 1 6 ALA HA H -11.136 -10.723 0.297 1.00 . A A . 6 ALA HA 1 1
6 1779 1 1 6 ALA HB1 H -11.237 -12.573 -2.124 1.00 . A A . 6 ALA HB1 1 1
6 1780 1 1 6 ALA HB2 H -12.317 -12.680 -0.727 1.00 . A A . 6 ALA HB2 1 1
6 1781 1 1 6 ALA HB3 H -12.356 -11.236 -1.765 1.00 . A A . 6 ALA HB3 1 1
6 1782 1 1 6 ALA N N -9.813 -10.529 -1.296 1.00 . A A . 6 ALA N 1 1
6 1783 1 1 6 ALA O O -10.317 -13.037 1.239 1.00 . A A . 6 ALA O 1 1
6 1784 1 1 7 GLY C C -6.526 -14.004 -0.527 1.00 . A A . 7 GLY C 1 1
6 1785 1 1 7 GLY CA C -7.759 -13.759 0.343 1.00 . A A . 7 GLY CA 1 1
6 1786 1 1 7 GLY H H -8.304 -12.224 -1.024 1.00 . A A . 7 GLY H 1 1
6 1787 1 1 7 GLY HA2 H -7.430 -13.441 1.332 1.00 . A A . 7 GLY HA2 1 1
6 1788 1 1 7 GLY HA3 H -8.317 -14.691 0.427 1.00 . A A . 7 GLY HA3 1 1
6 1789 1 1 7 GLY N N -8.637 -12.740 -0.221 1.00 . A A . 7 GLY N 1 1
6 1790 1 1 7 GLY O O -5.724 -14.884 -0.221 1.00 . A A . 7 GLY O 1 1
6 1791 1 1 8 VAL C C -3.893 -13.181 -1.974 1.00 . A A . 8 VAL C 1 1
6 1792 1 1 8 VAL CA C -5.283 -13.411 -2.564 1.00 . A A . 8 VAL CA 1 1
6 1793 1 1 8 VAL CB C -5.525 -12.537 -3.802 1.00 . A A . 8 VAL CB 1 1
6 1794 1 1 8 VAL CG1 C -4.630 -12.966 -4.964 1.00 . A A . 8 VAL CG1 1 1
6 1795 1 1 8 VAL CG2 C -6.983 -12.633 -4.261 1.00 . A A . 8 VAL CG2 1 1
6 1796 1 1 8 VAL H H -7.036 -12.497 -1.788 1.00 . A A . 8 VAL H 1 1
6 1797 1 1 8 VAL HA H -5.309 -14.450 -2.893 1.00 . A A . 8 VAL HA 1 1
6 1798 1 1 8 VAL HB H -5.310 -11.500 -3.545 1.00 . A A . 8 VAL HB 1 1
6 1799 1 1 8 VAL HG11 H -4.859 -12.372 -5.849 1.00 . A A . 8 VAL HG11 1 1
6 1800 1 1 8 VAL HG12 H -3.582 -12.811 -4.706 1.00 . A A . 8 VAL HG12 1 1
6 1801 1 1 8 VAL HG13 H -4.802 -14.018 -5.192 1.00 . A A . 8 VAL HG13 1 1
6 1802 1 1 8 VAL HG21 H -7.652 -12.218 -3.506 1.00 . A A . 8 VAL HG21 1 1
6 1803 1 1 8 VAL HG22 H -7.112 -12.059 -5.179 1.00 . A A . 8 VAL HG22 1 1
6 1804 1 1 8 VAL HG23 H -7.245 -13.674 -4.450 1.00 . A A . 8 VAL HG23 1 1
6 1805 1 1 8 VAL N N -6.367 -13.232 -1.608 1.00 . A A . 8 VAL N 1 1
6 1806 1 1 8 VAL O O -2.905 -13.613 -2.566 1.00 . A A . 8 VAL O 1 1
6 1807 1 1 9 LYS C C -1.791 -13.585 0.171 1.00 . A A . 9 LYS C 1 1
6 1808 1 1 9 LYS CA C -2.466 -12.272 -0.222 1.00 . A A . 9 LYS CA 1 1
6 1809 1 1 9 LYS CB C -2.571 -11.348 0.993 1.00 . A A . 9 LYS CB 1 1
6 1810 1 1 9 LYS CD C -3.031 -9.001 1.789 1.00 . A A . 9 LYS CD 1 1
6 1811 1 1 9 LYS CE C -3.618 -9.488 3.117 1.00 . A A . 9 LYS CE 1 1
6 1812 1 1 9 LYS CG C -3.224 -10.007 0.651 1.00 . A A . 9 LYS CG 1 1
6 1813 1 1 9 LYS H H -4.603 -12.177 -0.339 1.00 . A A . 9 LYS H 1 1
6 1814 1 1 9 LYS HA H -1.840 -11.781 -0.967 1.00 . A A . 9 LYS HA 1 1
6 1815 1 1 9 LYS HB2 H -3.156 -11.839 1.772 1.00 . A A . 9 LYS HB2 1 1
6 1816 1 1 9 LYS HB3 H -1.562 -11.163 1.362 1.00 . A A . 9 LYS HB3 1 1
6 1817 1 1 9 LYS HD2 H -1.963 -8.831 1.924 1.00 . A A . 9 LYS HD2 1 1
6 1818 1 1 9 LYS HD3 H -3.502 -8.056 1.516 1.00 . A A . 9 LYS HD3 1 1
6 1819 1 1 9 LYS HE2 H -3.167 -10.444 3.381 1.00 . A A . 9 LYS HE2 1 1
6 1820 1 1 9 LYS HE3 H -3.355 -8.766 3.891 1.00 . A A . 9 LYS HE3 1 1
6 1821 1 1 9 LYS HG2 H -2.760 -9.610 -0.251 1.00 . A A . 9 LYS HG2 1 1
6 1822 1 1 9 LYS HG3 H -4.288 -10.155 0.471 1.00 . A A . 9 LYS HG3 1 1
6 1823 1 1 9 LYS HZ1 H -5.439 -9.906 3.966 1.00 . A A . 9 LYS HZ1 1 1
6 1824 1 1 9 LYS HZ2 H -5.504 -8.735 2.818 1.00 . A A . 9 LYS HZ2 1 1
6 1825 1 1 9 LYS HZ3 H -5.359 -10.317 2.381 1.00 . A A . 9 LYS HZ3 1 1
6 1826 1 1 9 LYS N N -3.779 -12.514 -0.817 1.00 . A A . 9 LYS N 1 1
6 1827 1 1 9 LYS NZ N -5.087 -9.623 3.061 1.00 . A A . 9 LYS NZ 1 1
6 1828 1 1 9 LYS O O -0.590 -13.602 0.430 1.00 . A A . 9 LYS O 1 1
6 1829 1 1 10 LYS C C -1.057 -16.414 -0.676 1.00 . A A . 10 LYS C 1 1
6 1830 1 1 10 LYS CA C -2.003 -16.015 0.454 1.00 . A A . 10 LYS CA 1 1
6 1831 1 1 10 LYS CB C -3.181 -16.983 0.628 1.00 . A A . 10 LYS CB 1 1
6 1832 1 1 10 LYS CD C -2.848 -19.052 -0.837 1.00 . A A . 10 LYS CD 1 1
6 1833 1 1 10 LYS CE C -4.253 -18.976 -1.445 1.00 . A A . 10 LYS CE 1 1
6 1834 1 1 10 LYS CG C -2.798 -18.474 0.583 1.00 . A A . 10 LYS CG 1 1
6 1835 1 1 10 LYS H H -3.542 -14.602 0.058 1.00 . A A . 10 LYS H 1 1
6 1836 1 1 10 LYS HA H -1.420 -15.992 1.374 1.00 . A A . 10 LYS HA 1 1
6 1837 1 1 10 LYS HB2 H -3.637 -16.779 1.596 1.00 . A A . 10 LYS HB2 1 1
6 1838 1 1 10 LYS HB3 H -3.928 -16.778 -0.139 1.00 . A A . 10 LYS HB3 1 1
6 1839 1 1 10 LYS HD2 H -2.154 -18.509 -1.480 1.00 . A A . 10 LYS HD2 1 1
6 1840 1 1 10 LYS HD3 H -2.534 -20.095 -0.802 1.00 . A A . 10 LYS HD3 1 1
6 1841 1 1 10 LYS HE2 H -4.586 -17.939 -1.471 1.00 . A A . 10 LYS HE2 1 1
6 1842 1 1 10 LYS HE3 H -4.216 -19.342 -2.470 1.00 . A A . 10 LYS HE3 1 1
6 1843 1 1 10 LYS HG2 H -1.803 -18.606 1.003 1.00 . A A . 10 LYS HG2 1 1
6 1844 1 1 10 LYS HG3 H -3.504 -19.030 1.202 1.00 . A A . 10 LYS HG3 1 1
6 1845 1 1 10 LYS HZ1 H -4.936 -20.751 -0.661 1.00 . A A . 10 LYS HZ1 1 1
6 1846 1 1 10 LYS HZ2 H -5.304 -19.448 0.270 1.00 . A A . 10 LYS HZ2 1 1
6 1847 1 1 10 LYS HZ3 H -6.139 -19.730 -1.110 1.00 . A A . 10 LYS HZ3 1 1
6 1848 1 1 10 LYS N N -2.548 -14.685 0.210 1.00 . A A . 10 LYS N 1 1
6 1849 1 1 10 LYS NZ N -5.226 -19.784 -0.680 1.00 . A A . 10 LYS NZ 1 1
6 1850 1 1 10 LYS O O -0.155 -17.222 -0.460 1.00 . A A . 10 LYS O 1 1
6 1851 1 1 11 LEU C C 0.762 -15.008 -2.948 1.00 . A A . 11 LEU C 1 1
6 1852 1 1 11 LEU CA C -0.344 -16.050 -2.987 1.00 . A A . 11 LEU CA 1 1
6 1853 1 1 11 LEU CB C -1.103 -15.901 -4.305 1.00 . A A . 11 LEU CB 1 1
6 1854 1 1 11 LEU CD1 C -2.875 -16.699 -5.817 1.00 . A A . 11 LEU CD1 1 1
6 1855 1 1 11 LEU CD2 C -1.432 -18.365 -4.663 1.00 . A A . 11 LEU CD2 1 1
6 1856 1 1 11 LEU CG C -2.126 -17.013 -4.530 1.00 . A A . 11 LEU CG 1 1
6 1857 1 1 11 LEU H H -2.053 -15.249 -2.009 1.00 . A A . 11 LEU H 1 1
6 1858 1 1 11 LEU HA H 0.108 -17.041 -2.927 1.00 . A A . 11 LEU HA 1 1
6 1859 1 1 11 LEU HB2 H -1.612 -14.937 -4.309 1.00 . A A . 11 LEU HB2 1 1
6 1860 1 1 11 LEU HB3 H -0.392 -15.916 -5.132 1.00 . A A . 11 LEU HB3 1 1
6 1861 1 1 11 LEU HD11 H -3.616 -17.477 -6.006 1.00 . A A . 11 LEU HD11 1 1
6 1862 1 1 11 LEU HD12 H -3.371 -15.733 -5.727 1.00 . A A . 11 LEU HD12 1 1
6 1863 1 1 11 LEU HD13 H -2.165 -16.658 -6.642 1.00 . A A . 11 LEU HD13 1 1
6 1864 1 1 11 LEU HD21 H -0.705 -18.324 -5.475 1.00 . A A . 11 LEU HD21 1 1
6 1865 1 1 11 LEU HD22 H -0.921 -18.616 -3.734 1.00 . A A . 11 LEU HD22 1 1
6 1866 1 1 11 LEU HD23 H -2.178 -19.129 -4.876 1.00 . A A . 11 LEU HD23 1 1
6 1867 1 1 11 LEU HG H -2.832 -17.044 -3.699 1.00 . A A . 11 LEU HG 1 1
6 1868 1 1 11 LEU N N -1.254 -15.851 -1.870 1.00 . A A . 11 LEU N 1 1
6 1869 1 1 11 LEU O O 1.934 -15.335 -3.125 1.00 . A A . 11 LEU O 1 1
6 1870 1 1 12 THR C C 2.419 -12.692 -1.658 1.00 . A A . 12 THR C 1 1
6 1871 1 1 12 THR CA C 1.372 -12.667 -2.762 1.00 . A A . 12 THR CA 1 1
6 1872 1 1 12 THR CB C 0.719 -11.289 -2.904 1.00 . A A . 12 THR CB 1 1
6 1873 1 1 12 THR CG2 C -0.550 -11.327 -3.755 1.00 . A A . 12 THR CG2 1 1
6 1874 1 1 12 THR H H -0.565 -13.517 -2.514 1.00 . A A . 12 THR H 1 1
6 1875 1 1 12 THR HA H 1.908 -12.842 -3.696 1.00 . A A . 12 THR HA 1 1
6 1876 1 1 12 THR HB H 1.431 -10.608 -3.369 1.00 . A A . 12 THR HB 1 1
6 1877 1 1 12 THR HG1 H 0.155 -9.853 -1.733 1.00 . A A . 12 THR HG1 1 1
6 1878 1 1 12 THR HG21 H -0.326 -11.778 -4.723 1.00 . A A . 12 THR HG21 1 1
6 1879 1 1 12 THR HG22 H -1.323 -11.909 -3.252 1.00 . A A . 12 THR HG22 1 1
6 1880 1 1 12 THR HG23 H -0.911 -10.312 -3.917 1.00 . A A . 12 THR HG23 1 1
6 1881 1 1 12 THR N N 0.400 -13.743 -2.713 1.00 . A A . 12 THR N 1 1
6 1882 1 1 12 THR O O 3.527 -12.206 -1.861 1.00 . A A . 12 THR O 1 1
6 1883 1 1 12 THR OG1 O 0.406 -10.773 -1.628 1.00 . A A . 12 THR OG1 1 1
6 1884 1 1 13 LYS C C 4.226 -14.219 0.228 1.00 . A A . 13 LYS C 1 1
6 1885 1 1 13 LYS CA C 3.034 -13.344 0.611 1.00 . A A . 13 LYS CA 1 1
6 1886 1 1 13 LYS CB C 2.305 -13.891 1.842 1.00 . A A . 13 LYS CB 1 1
6 1887 1 1 13 LYS CD C 2.471 -14.507 4.260 1.00 . A A . 13 LYS CD 1 1
6 1888 1 1 13 LYS CE C 3.423 -14.669 5.444 1.00 . A A . 13 LYS CE 1 1
6 1889 1 1 13 LYS CG C 3.257 -14.055 3.030 1.00 . A A . 13 LYS CG 1 1
6 1890 1 1 13 LYS H H 1.159 -13.627 -0.356 1.00 . A A . 13 LYS H 1 1
6 1891 1 1 13 LYS HA H 3.411 -12.347 0.843 1.00 . A A . 13 LYS HA 1 1
6 1892 1 1 13 LYS HB2 H 1.505 -13.200 2.112 1.00 . A A . 13 LYS HB2 1 1
6 1893 1 1 13 LYS HB3 H 1.869 -14.861 1.602 1.00 . A A . 13 LYS HB3 1 1
6 1894 1 1 13 LYS HD2 H 1.714 -13.760 4.500 1.00 . A A . 13 LYS HD2 1 1
6 1895 1 1 13 LYS HD3 H 1.989 -15.463 4.053 1.00 . A A . 13 LYS HD3 1 1
6 1896 1 1 13 LYS HE2 H 4.187 -15.402 5.179 1.00 . A A . 13 LYS HE2 1 1
6 1897 1 1 13 LYS HE3 H 3.906 -13.713 5.646 1.00 . A A . 13 LYS HE3 1 1
6 1898 1 1 13 LYS HG2 H 4.016 -14.800 2.796 1.00 . A A . 13 LYS HG2 1 1
6 1899 1 1 13 LYS HG3 H 3.738 -13.100 3.240 1.00 . A A . 13 LYS HG3 1 1
6 1900 1 1 13 LYS HZ1 H 2.255 -16.009 6.473 1.00 . A A . 13 LYS HZ1 1 1
6 1901 1 1 13 LYS HZ2 H 3.350 -15.229 7.418 1.00 . A A . 13 LYS HZ2 1 1
6 1902 1 1 13 LYS HZ3 H 2.007 -14.439 6.915 1.00 . A A . 13 LYS HZ3 1 1
6 1903 1 1 13 LYS N N 2.088 -13.254 -0.490 1.00 . A A . 13 LYS N 1 1
6 1904 1 1 13 LYS NZ N 2.704 -15.121 6.650 1.00 . A A . 13 LYS NZ 1 1
6 1905 1 1 13 LYS O O 5.332 -14.006 0.720 1.00 . A A . 13 LYS O 1 1
6 1906 1 1 14 ALA C C 5.833 -15.396 -2.286 1.00 . A A . 14 ALA C 1 1
6 1907 1 1 14 ALA CA C 5.069 -16.063 -1.139 1.00 . A A . 14 ALA CA 1 1
6 1908 1 1 14 ALA CB C 4.460 -17.384 -1.613 1.00 . A A . 14 ALA CB 1 1
6 1909 1 1 14 ALA H H 3.064 -15.354 -0.991 1.00 . A A . 14 ALA H 1 1
6 1910 1 1 14 ALA HA H 5.766 -16.262 -0.326 1.00 . A A . 14 ALA HA 1 1
6 1911 1 1 14 ALA HB1 H 3.777 -17.194 -2.441 1.00 . A A . 14 ALA HB1 1 1
6 1912 1 1 14 ALA HB2 H 5.256 -18.047 -1.952 1.00 . A A . 14 ALA HB2 1 1
6 1913 1 1 14 ALA HB3 H 3.925 -17.854 -0.788 1.00 . A A . 14 ALA HB3 1 1
6 1914 1 1 14 ALA N N 4.002 -15.203 -0.651 1.00 . A A . 14 ALA N 1 1
6 1915 1 1 14 ALA O O 7.028 -15.635 -2.450 1.00 . A A . 14 ALA O 1 1
6 1916 1 1 15 ILE C C 6.678 -12.758 -3.770 1.00 . A A . 15 ILE C 1 1
6 1917 1 1 15 ILE CA C 5.781 -13.906 -4.224 1.00 . A A . 15 ILE CA 1 1
6 1918 1 1 15 ILE CB C 4.695 -13.419 -5.194 1.00 . A A . 15 ILE CB 1 1
6 1919 1 1 15 ILE CD1 C 2.793 -14.236 -6.669 1.00 . A A . 15 ILE CD1 1 1
6 1920 1 1 15 ILE CG1 C 3.999 -14.635 -5.816 1.00 . A A . 15 ILE CG1 1 1
6 1921 1 1 15 ILE CG2 C 5.302 -12.535 -6.287 1.00 . A A . 15 ILE CG2 1 1
6 1922 1 1 15 ILE H H 4.178 -14.385 -2.904 1.00 . A A . 15 ILE H 1 1
6 1923 1 1 15 ILE HA H 6.409 -14.628 -4.747 1.00 . A A . 15 ILE HA 1 1
6 1924 1 1 15 ILE HB H 3.966 -12.833 -4.633 1.00 . A A . 15 ILE HB 1 1
6 1925 1 1 15 ILE HD11 H 2.286 -15.135 -7.019 1.00 . A A . 15 ILE HD11 1 1
6 1926 1 1 15 ILE HD12 H 2.103 -13.638 -6.074 1.00 . A A . 15 ILE HD12 1 1
6 1927 1 1 15 ILE HD13 H 3.121 -13.662 -7.536 1.00 . A A . 15 ILE HD13 1 1
6 1928 1 1 15 ILE HG12 H 4.712 -15.183 -6.431 1.00 . A A . 15 ILE HG12 1 1
6 1929 1 1 15 ILE HG13 H 3.651 -15.295 -5.020 1.00 . A A . 15 ILE HG13 1 1
6 1930 1 1 15 ILE HG21 H 6.040 -13.102 -6.852 1.00 . A A . 15 ILE HG21 1 1
6 1931 1 1 15 ILE HG22 H 4.519 -12.186 -6.962 1.00 . A A . 15 ILE HG22 1 1
6 1932 1 1 15 ILE HG23 H 5.775 -11.661 -5.840 1.00 . A A . 15 ILE HG23 1 1
6 1933 1 1 15 ILE N N 5.156 -14.564 -3.082 1.00 . A A . 15 ILE N 1 1
6 1934 1 1 15 ILE O O 7.738 -12.539 -4.352 1.00 . A A . 15 ILE O 1 1
6 1935 1 1 16 LEU C C 8.369 -11.403 -1.602 1.00 . A A . 16 LEU C 1 1
6 1936 1 1 16 LEU CA C 7.064 -10.906 -2.223 1.00 . A A . 16 LEU CA 1 1
6 1937 1 1 16 LEU CB C 6.233 -10.117 -1.211 1.00 . A A . 16 LEU CB 1 1
6 1938 1 1 16 LEU CD1 C 4.118 -8.852 -0.785 1.00 . A A . 16 LEU CD1 1 1
6 1939 1 1 16 LEU CD2 C 5.537 -8.220 -2.722 1.00 . A A . 16 LEU CD2 1 1
6 1940 1 1 16 LEU CG C 5.052 -9.391 -1.869 1.00 . A A . 16 LEU CG 1 1
6 1941 1 1 16 LEU H H 5.395 -12.229 -2.282 1.00 . A A . 16 LEU H 1 1
6 1942 1 1 16 LEU HA H 7.322 -10.252 -3.056 1.00 . A A . 16 LEU HA 1 1
6 1943 1 1 16 LEU HB2 H 5.853 -10.806 -0.456 1.00 . A A . 16 LEU HB2 1 1
6 1944 1 1 16 LEU HB3 H 6.871 -9.381 -0.722 1.00 . A A . 16 LEU HB3 1 1
6 1945 1 1 16 LEU HD11 H 4.659 -8.153 -0.147 1.00 . A A . 16 LEU HD11 1 1
6 1946 1 1 16 LEU HD12 H 3.273 -8.347 -1.254 1.00 . A A . 16 LEU HD12 1 1
6 1947 1 1 16 LEU HD13 H 3.744 -9.679 -0.182 1.00 . A A . 16 LEU HD13 1 1
6 1948 1 1 16 LEU HD21 H 6.152 -8.590 -3.542 1.00 . A A . 16 LEU HD21 1 1
6 1949 1 1 16 LEU HD22 H 4.679 -7.689 -3.132 1.00 . A A . 16 LEU HD22 1 1
6 1950 1 1 16 LEU HD23 H 6.124 -7.538 -2.107 1.00 . A A . 16 LEU HD23 1 1
6 1951 1 1 16 LEU HG H 4.497 -10.082 -2.502 1.00 . A A . 16 LEU HG 1 1
6 1952 1 1 16 LEU N N 6.274 -12.021 -2.734 1.00 . A A . 16 LEU N 1 1
6 1953 1 1 16 LEU O O 9.294 -10.616 -1.403 1.00 . A A . 16 LEU O 1 1
6 1954 1 1 17 ALA C C 10.615 -13.639 -1.968 1.00 . A A . 17 ALA C 1 1
6 1955 1 1 17 ALA CA C 9.691 -13.292 -0.801 1.00 . A A . 17 ALA CA 1 1
6 1956 1 1 17 ALA CB C 9.353 -14.548 -0.002 1.00 . A A . 17 ALA CB 1 1
6 1957 1 1 17 ALA H H 7.652 -13.299 -1.411 1.00 . A A . 17 ALA H 1 1
6 1958 1 1 17 ALA HA H 10.198 -12.580 -0.149 1.00 . A A . 17 ALA HA 1 1
6 1959 1 1 17 ALA HB1 H 10.270 -14.979 0.401 1.00 . A A . 17 ALA HB1 1 1
6 1960 1 1 17 ALA HB2 H 8.683 -14.289 0.819 1.00 . A A . 17 ALA HB2 1 1
6 1961 1 1 17 ALA HB3 H 8.873 -15.278 -0.654 1.00 . A A . 17 ALA HB3 1 1
6 1962 1 1 17 ALA N N 8.458 -12.701 -1.291 1.00 . A A . 17 ALA N 1 1
6 1963 1 1 17 ALA O O 11.837 -13.647 -1.811 1.00 . A A . 17 ALA O 1 1
6 1964 1 1 18 VAL C C 11.323 -12.987 -4.971 1.00 . A A . 18 VAL C 1 1
6 1965 1 1 18 VAL CA C 10.804 -14.271 -4.330 1.00 . A A . 18 VAL CA 1 1
6 1966 1 1 18 VAL CB C 9.898 -15.038 -5.304 1.00 . A A . 18 VAL CB 1 1
6 1967 1 1 18 VAL CG1 C 10.578 -15.230 -6.660 1.00 . A A . 18 VAL CG1 1 1
6 1968 1 1 18 VAL CG2 C 9.575 -16.413 -4.723 1.00 . A A . 18 VAL CG2 1 1
6 1969 1 1 18 VAL H H 9.029 -13.909 -3.213 1.00 . A A . 18 VAL H 1 1
6 1970 1 1 18 VAL HA H 11.650 -14.898 -4.050 1.00 . A A . 18 VAL HA 1 1
6 1971 1 1 18 VAL HB H 8.969 -14.489 -5.457 1.00 . A A . 18 VAL HB 1 1
6 1972 1 1 18 VAL HG11 H 11.537 -15.731 -6.524 1.00 . A A . 18 VAL HG11 1 1
6 1973 1 1 18 VAL HG12 H 9.946 -15.835 -7.307 1.00 . A A . 18 VAL HG12 1 1
6 1974 1 1 18 VAL HG13 H 10.736 -14.264 -7.139 1.00 . A A . 18 VAL HG13 1 1
6 1975 1 1 18 VAL HG21 H 10.491 -16.986 -4.587 1.00 . A A . 18 VAL HG21 1 1
6 1976 1 1 18 VAL HG22 H 9.078 -16.302 -3.759 1.00 . A A . 18 VAL HG22 1 1
6 1977 1 1 18 VAL HG23 H 8.910 -16.948 -5.403 1.00 . A A . 18 VAL HG23 1 1
6 1978 1 1 18 VAL N N 10.036 -13.927 -3.141 1.00 . A A . 18 VAL N 1 1
6 1979 1 1 18 VAL O O 12.405 -12.980 -5.559 1.00 . A A . 18 VAL O 1 1
6 1980 1 1 19 ARG C C 11.938 -9.888 -4.459 1.00 . A A . 19 ARG C 1 1
6 1981 1 1 19 ARG CA C 10.946 -10.590 -5.383 1.00 . A A . 19 ARG CA 1 1
6 1982 1 1 19 ARG CB C 9.699 -9.724 -5.603 1.00 . A A . 19 ARG CB 1 1
6 1983 1 1 19 ARG CD C 9.401 -10.425 -8.029 1.00 . A A . 19 ARG CD 1 1
6 1984 1 1 19 ARG CG C 8.750 -10.311 -6.651 1.00 . A A . 19 ARG CG 1 1
6 1985 1 1 19 ARG CZ C 11.041 -8.883 -9.092 1.00 . A A . 19 ARG CZ 1 1
6 1986 1 1 19 ARG H H 9.661 -11.971 -4.399 1.00 . A A . 19 ARG H 1 1
6 1987 1 1 19 ARG HA H 11.452 -10.738 -6.338 1.00 . A A . 19 ARG HA 1 1
6 1988 1 1 19 ARG HB2 H 9.167 -9.627 -4.656 1.00 . A A . 19 ARG HB2 1 1
6 1989 1 1 19 ARG HB3 H 10.003 -8.727 -5.922 1.00 . A A . 19 ARG HB3 1 1
6 1990 1 1 19 ARG HD2 H 10.242 -11.116 -7.970 1.00 . A A . 19 ARG HD2 1 1
6 1991 1 1 19 ARG HD3 H 8.671 -10.832 -8.730 1.00 . A A . 19 ARG HD3 1 1
6 1992 1 1 19 ARG HE H 9.220 -8.338 -8.419 1.00 . A A . 19 ARG HE 1 1
6 1993 1 1 19 ARG HG2 H 8.423 -11.301 -6.328 1.00 . A A . 19 ARG HG2 1 1
6 1994 1 1 19 ARG HG3 H 7.875 -9.666 -6.726 1.00 . A A . 19 ARG HG3 1 1
6 1995 1 1 19 ARG HH11 H 11.691 -10.810 -9.006 1.00 . A A . 19 ARG HH11 1 1
6 1996 1 1 19 ARG HH12 H 12.810 -9.671 -9.716 1.00 . A A . 19 ARG HH12 1 1
6 1997 1 1 19 ARG HH21 H 10.705 -6.895 -9.338 1.00 . A A . 19 ARG HH21 1 1
6 1998 1 1 19 ARG HH22 H 12.251 -7.475 -9.918 1.00 . A A . 19 ARG HH22 1 1
6 1999 1 1 19 ARG N N 10.554 -11.895 -4.864 1.00 . A A . 19 ARG N 1 1
6 2000 1 1 19 ARG NE N 9.857 -9.115 -8.519 1.00 . A A . 19 ARG NE 1 1
6 2001 1 1 19 ARG NH1 N 11.916 -9.866 -9.286 1.00 . A A . 19 ARG NH1 1 1
6 2002 1 1 19 ARG NH2 N 11.357 -7.652 -9.481 1.00 . A A . 19 ARG NH2 1 1
6 2003 1 1 19 ARG O O 12.377 -8.779 -4.768 1.00 . A A . 19 ARG O 1 1
6 2004 1 1 20 ALA C C 12.762 -8.654 -1.770 1.00 . A A . 20 ALA C 1 1
6 2005 1 1 20 ALA CA C 13.212 -10.003 -2.345 1.00 . A A . 20 ALA CA 1 1
6 2006 1 1 20 ALA CB C 14.616 -9.940 -2.954 1.00 . A A . 20 ALA CB 1 1
6 2007 1 1 20 ALA H H 11.889 -11.438 -3.162 1.00 . A A . 20 ALA H 1 1
6 2008 1 1 20 ALA HA H 13.253 -10.712 -1.518 1.00 . A A . 20 ALA HA 1 1
6 2009 1 1 20 ALA HB1 H 14.644 -9.196 -3.751 1.00 . A A . 20 ALA HB1 1 1
6 2010 1 1 20 ALA HB2 H 15.340 -9.668 -2.185 1.00 . A A . 20 ALA HB2 1 1
6 2011 1 1 20 ALA HB3 H 14.882 -10.912 -3.367 1.00 . A A . 20 ALA HB3 1 1
6 2012 1 1 20 ALA N N 12.288 -10.527 -3.339 1.00 . A A . 20 ALA N 1 1
6 2013 1 1 20 ALA O O 11.750 -8.090 -2.182 1.00 . A A . 20 ALA O 1 1
6 2014 1 1 21 NH2 HN1 H 14.348 -8.611 -0.491 1.00 . A A . 21 NH2 HN1 1 1
6 2015 1 1 21 NH2 HN2 H 13.261 -7.243 -0.394 1.00 . A A . 21 NH2 HN2 1 1
6 2016 1 1 21 NH2 N N 13.520 -8.127 -0.807 1.00 . A A . 21 NH2 N 1 1
7 2017 1 1 1 TRP C C -12.884 -11.252 -7.474 1.00 . A A . 1 TRP C 1 1
7 2018 1 1 1 TRP CA C -13.980 -11.978 -8.250 1.00 . A A . 1 TRP CA 1 1
7 2019 1 1 1 TRP CB C -14.834 -12.900 -7.373 1.00 . A A . 1 TRP CB 1 1
7 2020 1 1 1 TRP CD1 C -16.184 -11.320 -5.928 1.00 . A A . 1 TRP CD1 1 1
7 2021 1 1 1 TRP CD2 C -14.868 -12.664 -4.707 1.00 . A A . 1 TRP CD2 1 1
7 2022 1 1 1 TRP CE2 C -15.563 -11.822 -3.794 1.00 . A A . 1 TRP CE2 1 1
7 2023 1 1 1 TRP CE3 C -13.993 -13.613 -4.146 1.00 . A A . 1 TRP CE3 1 1
7 2024 1 1 1 TRP CG C -15.290 -12.324 -6.065 1.00 . A A . 1 TRP CG 1 1
7 2025 1 1 1 TRP CH2 C -14.518 -12.857 -1.884 1.00 . A A . 1 TRP CH2 1 1
7 2026 1 1 1 TRP CZ2 C -15.397 -11.902 -2.406 1.00 . A A . 1 TRP CZ2 1 1
7 2027 1 1 1 TRP CZ3 C -13.822 -13.709 -2.756 1.00 . A A . 1 TRP CZ3 1 1
7 2028 1 1 1 TRP H1 H -14.174 -13.146 -9.918 1.00 . A A . 1 TRP H1 1 1
7 2029 1 1 1 TRP H2 H -12.789 -13.430 -9.076 1.00 . A A . 1 TRP H2 1 1
7 2030 1 1 1 TRP H3 H -12.930 -12.078 -10.009 1.00 . A A . 1 TRP H3 1 1
7 2031 1 1 1 TRP HA H -14.645 -11.211 -8.647 1.00 . A A . 1 TRP HA 1 1
7 2032 1 1 1 TRP HB2 H -15.713 -13.213 -7.936 1.00 . A A . 1 TRP HB2 1 1
7 2033 1 1 1 TRP HB3 H -14.254 -13.798 -7.151 1.00 . A A . 1 TRP HB3 1 1
7 2034 1 1 1 TRP HD1 H -16.694 -10.823 -6.740 1.00 . A A . 1 TRP HD1 1 1
7 2035 1 1 1 TRP HE1 H -16.957 -10.283 -4.272 1.00 . A A . 1 TRP HE1 1 1
7 2036 1 1 1 TRP HE3 H -13.438 -14.279 -4.790 1.00 . A A . 1 TRP HE3 1 1
7 2037 1 1 1 TRP HH2 H -14.378 -12.934 -0.816 1.00 . A A . 1 TRP HH2 1 1
7 2038 1 1 1 TRP HZ2 H -15.940 -11.233 -1.755 1.00 . A A . 1 TRP HZ2 1 1
7 2039 1 1 1 TRP HZ3 H -13.144 -14.449 -2.358 1.00 . A A . 1 TRP HZ3 1 1
7 2040 1 1 1 TRP N N -13.422 -12.714 -9.399 1.00 . A A . 1 TRP N 1 1
7 2041 1 1 1 TRP NE1 N -16.342 -11.017 -4.595 1.00 . A A . 1 TRP NE1 1 1
7 2042 1 1 1 TRP O O -12.366 -11.776 -6.489 1.00 . A A . 1 TRP O 1 1
7 2043 1 1 2 ASP C C -11.886 -7.818 -6.903 1.00 . A A . 2 ASP C 1 1
7 2044 1 1 2 ASP CA C -11.464 -9.226 -7.354 1.00 . A A . 2 ASP CA 1 1
7 2045 1 1 2 ASP CB C -10.245 -9.186 -8.288 1.00 . A A . 2 ASP CB 1 1
7 2046 1 1 2 ASP CG C -9.480 -10.508 -8.392 1.00 . A A . 2 ASP CG 1 1
7 2047 1 1 2 ASP H H -13.034 -9.651 -8.714 1.00 . A A . 2 ASP H 1 1
7 2048 1 1 2 ASP HA H -11.135 -9.725 -6.440 1.00 . A A . 2 ASP HA 1 1
7 2049 1 1 2 ASP HB2 H -10.574 -8.876 -9.280 1.00 . A A . 2 ASP HB2 1 1
7 2050 1 1 2 ASP HB3 H -9.546 -8.437 -7.915 1.00 . A A . 2 ASP HB3 1 1
7 2051 1 1 2 ASP N N -12.537 -10.039 -7.925 1.00 . A A . 2 ASP N 1 1
7 2052 1 1 2 ASP O O -11.238 -6.843 -7.281 1.00 . A A . 2 ASP O 1 1
7 2053 1 1 2 ASP OD1 O -9.817 -11.456 -7.651 1.00 . A A . 2 ASP OD1 1 1
7 2054 1 1 2 ASP OD2 O -8.550 -10.560 -9.228 1.00 . A A . 2 ASP OD2 1 1
7 2055 1 1 3 PRO C C -12.424 -5.729 -4.694 1.00 . A A . 3 PRO C 1 1
7 2056 1 1 3 PRO CA C -13.435 -6.387 -5.635 1.00 . A A . 3 PRO CA 1 1
7 2057 1 1 3 PRO CB C -14.743 -6.696 -4.904 1.00 . A A . 3 PRO CB 1 1
7 2058 1 1 3 PRO CD C -13.768 -8.755 -5.578 1.00 . A A . 3 PRO CD 1 1
7 2059 1 1 3 PRO CG C -14.545 -8.135 -4.425 1.00 . A A . 3 PRO CG 1 1
7 2060 1 1 3 PRO HA H -13.629 -5.724 -6.478 1.00 . A A . 3 PRO HA 1 1
7 2061 1 1 3 PRO HB2 H -14.913 -6.013 -4.072 1.00 . A A . 3 PRO HB2 1 1
7 2062 1 1 3 PRO HB3 H -15.571 -6.656 -5.613 1.00 . A A . 3 PRO HB3 1 1
7 2063 1 1 3 PRO HD2 H -13.151 -9.578 -5.217 1.00 . A A . 3 PRO HD2 1 1
7 2064 1 1 3 PRO HD3 H -14.455 -9.096 -6.351 1.00 . A A . 3 PRO HD3 1 1
7 2065 1 1 3 PRO HG2 H -13.924 -8.147 -3.529 1.00 . A A . 3 PRO HG2 1 1
7 2066 1 1 3 PRO HG3 H -15.494 -8.640 -4.243 1.00 . A A . 3 PRO HG3 1 1
7 2067 1 1 3 PRO N N -12.954 -7.679 -6.105 1.00 . A A . 3 PRO N 1 1
7 2068 1 1 3 PRO O O -12.426 -4.509 -4.534 1.00 . A A . 3 PRO O 1 1
7 2069 1 1 4 TYR C C -9.607 -7.374 -3.132 1.00 . A A . 4 TYR C 1 1
7 2070 1 1 4 TYR CA C -10.469 -6.111 -3.221 1.00 . A A . 4 TYR CA 1 1
7 2071 1 1 4 TYR CB C -11.039 -5.720 -1.847 1.00 . A A . 4 TYR CB 1 1
7 2072 1 1 4 TYR CD1 C -12.674 -7.483 -1.074 1.00 . A A . 4 TYR CD1 1 1
7 2073 1 1 4 TYR CD2 C -10.545 -7.287 0.068 1.00 . A A . 4 TYR CD2 1 1
7 2074 1 1 4 TYR CE1 C -13.040 -8.544 -0.236 1.00 . A A . 4 TYR CE1 1 1
7 2075 1 1 4 TYR CE2 C -10.903 -8.346 0.920 1.00 . A A . 4 TYR CE2 1 1
7 2076 1 1 4 TYR CG C -11.429 -6.861 -0.932 1.00 . A A . 4 TYR CG 1 1
7 2077 1 1 4 TYR CZ C -12.152 -8.980 0.769 1.00 . A A . 4 TYR CZ 1 1
7 2078 1 1 4 TYR H H -11.659 -7.538 -4.218 1.00 . A A . 4 TYR H 1 1
7 2079 1 1 4 TYR HA H -9.918 -5.284 -3.671 1.00 . A A . 4 TYR HA 1 1
7 2080 1 1 4 TYR HB2 H -10.282 -5.129 -1.332 1.00 . A A . 4 TYR HB2 1 1
7 2081 1 1 4 TYR HB3 H -11.903 -5.070 -1.991 1.00 . A A . 4 TYR HB3 1 1
7 2082 1 1 4 TYR HD1 H -13.363 -7.136 -1.830 1.00 . A A . 4 TYR HD1 1 1
7 2083 1 1 4 TYR HD2 H -9.589 -6.799 0.191 1.00 . A A . 4 TYR HD2 1 1
7 2084 1 1 4 TYR HE1 H -14.000 -9.024 -0.356 1.00 . A A . 4 TYR HE1 1 1
7 2085 1 1 4 TYR HE2 H -10.225 -8.682 1.690 1.00 . A A . 4 TYR HE2 1 1
7 2086 1 1 4 TYR HH H -13.373 -10.350 1.407 1.00 . A A . 4 TYR HH 1 1
7 2087 1 1 4 TYR N N -11.563 -6.542 -4.078 1.00 . A A . 4 TYR N 1 1
7 2088 1 1 4 TYR O O -9.826 -8.323 -3.886 1.00 . A A . 4 TYR O 1 1
7 2089 1 1 4 TYR OH O -12.494 -10.010 1.591 1.00 . A A . 4 TYR OH 1 1
7 2090 1 1 5 PHE C C -8.465 -9.945 -2.029 1.00 . A A . 5 PHE C 1 1
7 2091 1 1 5 PHE CA C -7.778 -8.581 -2.044 1.00 . A A . 5 PHE CA 1 1
7 2092 1 1 5 PHE CB C -6.856 -8.418 -0.840 1.00 . A A . 5 PHE CB 1 1
7 2093 1 1 5 PHE CD1 C -4.525 -8.328 -1.764 1.00 . A A . 5 PHE CD1 1 1
7 2094 1 1 5 PHE CD2 C -5.431 -6.326 -0.735 1.00 . A A . 5 PHE CD2 1 1
7 2095 1 1 5 PHE CE1 C -3.304 -7.677 -1.979 1.00 . A A . 5 PHE CE1 1 1
7 2096 1 1 5 PHE CE2 C -4.216 -5.665 -0.970 1.00 . A A . 5 PHE CE2 1 1
7 2097 1 1 5 PHE CG C -5.580 -7.664 -1.122 1.00 . A A . 5 PHE CG 1 1
7 2098 1 1 5 PHE CZ C -3.150 -6.340 -1.586 1.00 . A A . 5 PHE CZ 1 1
7 2099 1 1 5 PHE H H -8.451 -6.598 -1.645 1.00 . A A . 5 PHE H 1 1
7 2100 1 1 5 PHE HA H -7.129 -8.621 -2.917 1.00 . A A . 5 PHE HA 1 1
7 2101 1 1 5 PHE HB2 H -7.406 -7.922 -0.039 1.00 . A A . 5 PHE HB2 1 1
7 2102 1 1 5 PHE HB3 H -6.589 -9.414 -0.487 1.00 . A A . 5 PHE HB3 1 1
7 2103 1 1 5 PHE HD1 H -4.643 -9.352 -2.086 1.00 . A A . 5 PHE HD1 1 1
7 2104 1 1 5 PHE HD2 H -6.246 -5.806 -0.253 1.00 . A A . 5 PHE HD2 1 1
7 2105 1 1 5 PHE HE1 H -2.486 -8.209 -2.440 1.00 . A A . 5 PHE HE1 1 1
7 2106 1 1 5 PHE HE2 H -4.095 -4.634 -0.671 1.00 . A A . 5 PHE HE2 1 1
7 2107 1 1 5 PHE HZ H -2.213 -5.831 -1.754 1.00 . A A . 5 PHE HZ 1 1
7 2108 1 1 5 PHE N N -8.625 -7.407 -2.224 1.00 . A A . 5 PHE N 1 1
7 2109 1 1 5 PHE O O -7.884 -10.909 -2.518 1.00 . A A . 5 PHE O 1 1
7 2110 1 1 6 ALA C C -9.701 -12.480 -0.931 1.00 . A A . 6 ALA C 1 1
7 2111 1 1 6 ALA CA C -10.465 -11.257 -1.454 1.00 . A A . 6 ALA CA 1 1
7 2112 1 1 6 ALA CB C -11.055 -11.522 -2.839 1.00 . A A . 6 ALA CB 1 1
7 2113 1 1 6 ALA H H -10.089 -9.205 -1.064 1.00 . A A . 6 ALA H 1 1
7 2114 1 1 6 ALA HA H -11.300 -11.089 -0.773 1.00 . A A . 6 ALA HA 1 1
7 2115 1 1 6 ALA HB1 H -10.244 -11.673 -3.552 1.00 . A A . 6 ALA HB1 1 1
7 2116 1 1 6 ALA HB2 H -11.658 -12.429 -2.793 1.00 . A A . 6 ALA HB2 1 1
7 2117 1 1 6 ALA HB3 H -11.685 -10.687 -3.143 1.00 . A A . 6 ALA HB3 1 1
7 2118 1 1 6 ALA N N -9.679 -10.030 -1.479 1.00 . A A . 6 ALA N 1 1
7 2119 1 1 6 ALA O O -10.103 -13.608 -1.202 1.00 . A A . 6 ALA O 1 1
7 2120 1 1 7 GLY C C -6.662 -13.819 -0.535 1.00 . A A . 7 GLY C 1 1
7 2121 1 1 7 GLY CA C -7.834 -13.386 0.349 1.00 . A A . 7 GLY CA 1 1
7 2122 1 1 7 GLY H H -8.296 -11.334 0.004 1.00 . A A . 7 GLY H 1 1
7 2123 1 1 7 GLY HA2 H -7.454 -13.101 1.331 1.00 . A A . 7 GLY HA2 1 1
7 2124 1 1 7 GLY HA3 H -8.512 -14.234 0.454 1.00 . A A . 7 GLY HA3 1 1
7 2125 1 1 7 GLY N N -8.606 -12.276 -0.192 1.00 . A A . 7 GLY N 1 1
7 2126 1 1 7 GLY O O -5.962 -14.768 -0.191 1.00 . A A . 7 GLY O 1 1
7 2127 1 1 8 VAL C C -3.992 -13.274 -1.997 1.00 . A A . 8 VAL C 1 1
7 2128 1 1 8 VAL CA C -5.377 -13.482 -2.609 1.00 . A A . 8 VAL CA 1 1
7 2129 1 1 8 VAL CB C -5.551 -12.623 -3.870 1.00 . A A . 8 VAL CB 1 1
7 2130 1 1 8 VAL CG1 C -4.425 -12.827 -4.881 1.00 . A A . 8 VAL CG1 1 1
7 2131 1 1 8 VAL CG2 C -6.866 -12.974 -4.568 1.00 . A A . 8 VAL CG2 1 1
7 2132 1 1 8 VAL H H -7.030 -12.357 -1.893 1.00 . A A . 8 VAL H 1 1
7 2133 1 1 8 VAL HA H -5.465 -14.530 -2.892 1.00 . A A . 8 VAL HA 1 1
7 2134 1 1 8 VAL HB H -5.573 -11.572 -3.584 1.00 . A A . 8 VAL HB 1 1
7 2135 1 1 8 VAL HG11 H -4.647 -12.284 -5.798 1.00 . A A . 8 VAL HG11 1 1
7 2136 1 1 8 VAL HG12 H -3.488 -12.449 -4.473 1.00 . A A . 8 VAL HG12 1 1
7 2137 1 1 8 VAL HG13 H -4.322 -13.888 -5.110 1.00 . A A . 8 VAL HG13 1 1
7 2138 1 1 8 VAL HG21 H -7.011 -12.304 -5.415 1.00 . A A . 8 VAL HG21 1 1
7 2139 1 1 8 VAL HG22 H -6.830 -14.005 -4.919 1.00 . A A . 8 VAL HG22 1 1
7 2140 1 1 8 VAL HG23 H -7.702 -12.860 -3.877 1.00 . A A . 8 VAL HG23 1 1
7 2141 1 1 8 VAL N N -6.438 -13.142 -1.663 1.00 . A A . 8 VAL N 1 1
7 2142 1 1 8 VAL O O -3.013 -13.787 -2.536 1.00 . A A . 8 VAL O 1 1
7 2143 1 1 9 LYS C C -1.847 -13.560 0.128 1.00 . A A . 9 LYS C 1 1
7 2144 1 1 9 LYS CA C -2.562 -12.276 -0.296 1.00 . A A . 9 LYS CA 1 1
7 2145 1 1 9 LYS CB C -2.677 -11.315 0.892 1.00 . A A . 9 LYS CB 1 1
7 2146 1 1 9 LYS CD C -3.314 -8.982 1.643 1.00 . A A . 9 LYS CD 1 1
7 2147 1 1 9 LYS CE C -1.936 -8.663 2.224 1.00 . A A . 9 LYS CE 1 1
7 2148 1 1 9 LYS CG C -3.208 -9.950 0.461 1.00 . A A . 9 LYS CG 1 1
7 2149 1 1 9 LYS H H -4.694 -12.152 -0.440 1.00 . A A . 9 LYS H 1 1
7 2150 1 1 9 LYS HA H -1.942 -11.793 -1.051 1.00 . A A . 9 LYS HA 1 1
7 2151 1 1 9 LYS HB2 H -3.352 -11.735 1.637 1.00 . A A . 9 LYS HB2 1 1
7 2152 1 1 9 LYS HB3 H -1.689 -11.187 1.333 1.00 . A A . 9 LYS HB3 1 1
7 2153 1 1 9 LYS HD2 H -3.779 -8.057 1.303 1.00 . A A . 9 LYS HD2 1 1
7 2154 1 1 9 LYS HD3 H -3.944 -9.424 2.417 1.00 . A A . 9 LYS HD3 1 1
7 2155 1 1 9 LYS HE2 H -1.476 -9.581 2.590 1.00 . A A . 9 LYS HE2 1 1
7 2156 1 1 9 LYS HE3 H -1.305 -8.242 1.440 1.00 . A A . 9 LYS HE3 1 1
7 2157 1 1 9 LYS HG2 H -2.540 -9.531 -0.292 1.00 . A A . 9 LYS HG2 1 1
7 2158 1 1 9 LYS HG3 H -4.200 -10.082 0.033 1.00 . A A . 9 LYS HG3 1 1
7 2159 1 1 9 LYS HZ1 H -2.623 -8.064 4.066 1.00 . A A . 9 LYS HZ1 1 1
7 2160 1 1 9 LYS HZ2 H -1.118 -7.501 3.700 1.00 . A A . 9 LYS HZ2 1 1
7 2161 1 1 9 LYS HZ3 H -2.443 -6.830 2.999 1.00 . A A . 9 LYS HZ3 1 1
7 2162 1 1 9 LYS N N -3.872 -12.540 -0.883 1.00 . A A . 9 LYS N 1 1
7 2163 1 1 9 LYS NZ N -2.037 -7.694 3.330 1.00 . A A . 9 LYS NZ 1 1
7 2164 1 1 9 LYS O O -0.646 -13.529 0.379 1.00 . A A . 9 LYS O 1 1
7 2165 1 1 10 LYS C C -0.967 -16.378 -0.585 1.00 . A A . 10 LYS C 1 1
7 2166 1 1 10 LYS CA C -1.921 -15.965 0.534 1.00 . A A . 10 LYS CA 1 1
7 2167 1 1 10 LYS CB C -2.996 -17.035 0.762 1.00 . A A . 10 LYS CB 1 1
7 2168 1 1 10 LYS CD C -4.914 -18.305 -0.161 1.00 . A A . 10 LYS CD 1 1
7 2169 1 1 10 LYS CE C -5.922 -18.290 -1.302 1.00 . A A . 10 LYS CE 1 1
7 2170 1 1 10 LYS CG C -3.787 -17.333 -0.507 1.00 . A A . 10 LYS CG 1 1
7 2171 1 1 10 LYS H H -3.552 -14.672 0.047 1.00 . A A . 10 LYS H 1 1
7 2172 1 1 10 LYS HA H -1.334 -15.844 1.445 1.00 . A A . 10 LYS HA 1 1
7 2173 1 1 10 LYS HB2 H -2.527 -17.954 1.111 1.00 . A A . 10 LYS HB2 1 1
7 2174 1 1 10 LYS HB3 H -3.702 -16.683 1.515 1.00 . A A . 10 LYS HB3 1 1
7 2175 1 1 10 LYS HD2 H -4.511 -19.308 -0.022 1.00 . A A . 10 LYS HD2 1 1
7 2176 1 1 10 LYS HD3 H -5.410 -17.982 0.754 1.00 . A A . 10 LYS HD3 1 1
7 2177 1 1 10 LYS HE2 H -6.300 -17.273 -1.405 1.00 . A A . 10 LYS HE2 1 1
7 2178 1 1 10 LYS HE3 H -5.415 -18.571 -2.225 1.00 . A A . 10 LYS HE3 1 1
7 2179 1 1 10 LYS HG2 H -4.213 -16.406 -0.891 1.00 . A A . 10 LYS HG2 1 1
7 2180 1 1 10 LYS HG3 H -3.138 -17.780 -1.261 1.00 . A A . 10 LYS HG3 1 1
7 2181 1 1 10 LYS HZ1 H -7.700 -19.175 -1.812 1.00 . A A . 10 LYS HZ1 1 1
7 2182 1 1 10 LYS HZ2 H -6.703 -20.159 -0.951 1.00 . A A . 10 LYS HZ2 1 1
7 2183 1 1 10 LYS HZ3 H -7.518 -18.951 -0.192 1.00 . A A . 10 LYS HZ3 1 1
7 2184 1 1 10 LYS N N -2.556 -14.692 0.212 1.00 . A A . 10 LYS N 1 1
7 2185 1 1 10 LYS NZ N -7.044 -19.213 -1.045 1.00 . A A . 10 LYS NZ 1 1
7 2186 1 1 10 LYS O O -0.043 -17.153 -0.354 1.00 . A A . 10 LYS O 1 1
7 2187 1 1 11 LEU C C 0.780 -14.991 -2.937 1.00 . A A . 11 LEU C 1 1
7 2188 1 1 11 LEU CA C -0.291 -16.068 -2.921 1.00 . A A . 11 LEU CA 1 1
7 2189 1 1 11 LEU CB C -1.086 -15.979 -4.228 1.00 . A A . 11 LEU CB 1 1
7 2190 1 1 11 LEU CD1 C -2.799 -16.915 -5.724 1.00 . A A . 11 LEU CD1 1 1
7 2191 1 1 11 LEU CD2 C -1.253 -18.464 -4.538 1.00 . A A . 11 LEU CD2 1 1
7 2192 1 1 11 LEU CG C -2.033 -17.157 -4.427 1.00 . A A . 11 LEU CG 1 1
7 2193 1 1 11 LEU H H -2.004 -15.282 -1.946 1.00 . A A . 11 LEU H 1 1
7 2194 1 1 11 LEU HA H 0.196 -17.039 -2.838 1.00 . A A . 11 LEU HA 1 1
7 2195 1 1 11 LEU HB2 H -1.665 -15.055 -4.234 1.00 . A A . 11 LEU HB2 1 1
7 2196 1 1 11 LEU HB3 H -0.387 -15.941 -5.064 1.00 . A A . 11 LEU HB3 1 1
7 2197 1 1 11 LEU HD11 H -3.364 -15.987 -5.640 1.00 . A A . 11 LEU HD11 1 1
7 2198 1 1 11 LEU HD12 H -2.091 -16.831 -6.548 1.00 . A A . 11 LEU HD12 1 1
7 2199 1 1 11 LEU HD13 H -3.479 -17.746 -5.910 1.00 . A A . 11 LEU HD13 1 1
7 2200 1 1 11 LEU HD21 H -0.508 -18.376 -5.328 1.00 . A A . 11 LEU HD21 1 1
7 2201 1 1 11 LEU HD22 H -0.751 -18.680 -3.594 1.00 . A A . 11 LEU HD22 1 1
7 2202 1 1 11 LEU HD23 H -1.934 -19.284 -4.768 1.00 . A A . 11 LEU HD23 1 1
7 2203 1 1 11 LEU HG H -2.735 -17.217 -3.594 1.00 . A A . 11 LEU HG 1 1
7 2204 1 1 11 LEU N N -1.189 -15.858 -1.798 1.00 . A A . 11 LEU N 1 1
7 2205 1 1 11 LEU O O 1.946 -15.278 -3.203 1.00 . A A . 11 LEU O 1 1
7 2206 1 1 12 THR C C 2.434 -12.655 -1.662 1.00 . A A . 12 THR C 1 1
7 2207 1 1 12 THR CA C 1.339 -12.642 -2.724 1.00 . A A . 12 THR CA 1 1
7 2208 1 1 12 THR CB C 0.644 -11.283 -2.843 1.00 . A A . 12 THR CB 1 1
7 2209 1 1 12 THR CG2 C -0.667 -11.350 -3.627 1.00 . A A . 12 THR CG2 1 1
7 2210 1 1 12 THR H H -0.560 -13.556 -2.384 1.00 . A A . 12 THR H 1 1
7 2211 1 1 12 THR HA H 1.840 -12.797 -3.680 1.00 . A A . 12 THR HA 1 1
7 2212 1 1 12 THR HB H 1.323 -10.601 -3.353 1.00 . A A . 12 THR HB 1 1
7 2213 1 1 12 THR HG1 H 0.129 -9.845 -1.648 1.00 . A A . 12 THR HG1 1 1
7 2214 1 1 12 THR HG21 H -1.075 -10.346 -3.737 1.00 . A A . 12 THR HG21 1 1
7 2215 1 1 12 THR HG22 H -0.482 -11.770 -4.615 1.00 . A A . 12 THR HG22 1 1
7 2216 1 1 12 THR HG23 H -1.390 -11.968 -3.095 1.00 . A A . 12 THR HG23 1 1
7 2217 1 1 12 THR N N 0.397 -13.745 -2.646 1.00 . A A . 12 THR N 1 1
7 2218 1 1 12 THR O O 3.545 -12.200 -1.924 1.00 . A A . 12 THR O 1 1
7 2219 1 1 12 THR OG1 O 0.389 -10.765 -1.554 1.00 . A A . 12 THR OG1 1 1
7 2220 1 1 13 LYS C C 4.291 -14.209 0.175 1.00 . A A . 13 LYS C 1 1
7 2221 1 1 13 LYS CA C 3.154 -13.277 0.585 1.00 . A A . 13 LYS CA 1 1
7 2222 1 1 13 LYS CB C 2.509 -13.760 1.887 1.00 . A A . 13 LYS CB 1 1
7 2223 1 1 13 LYS CD C 0.978 -13.208 3.783 1.00 . A A . 13 LYS CD 1 1
7 2224 1 1 13 LYS CE C 0.134 -12.113 4.437 1.00 . A A . 13 LYS CE 1 1
7 2225 1 1 13 LYS CG C 1.655 -12.664 2.524 1.00 . A A . 13 LYS CG 1 1
7 2226 1 1 13 LYS H H 1.210 -13.512 -0.277 1.00 . A A . 13 LYS H 1 1
7 2227 1 1 13 LYS HA H 3.575 -12.286 0.751 1.00 . A A . 13 LYS HA 1 1
7 2228 1 1 13 LYS HB2 H 1.892 -14.635 1.684 1.00 . A A . 13 LYS HB2 1 1
7 2229 1 1 13 LYS HB3 H 3.296 -14.037 2.587 1.00 . A A . 13 LYS HB3 1 1
7 2230 1 1 13 LYS HD2 H 0.330 -14.043 3.518 1.00 . A A . 13 LYS HD2 1 1
7 2231 1 1 13 LYS HD3 H 1.741 -13.546 4.484 1.00 . A A . 13 LYS HD3 1 1
7 2232 1 1 13 LYS HE2 H 0.776 -11.268 4.688 1.00 . A A . 13 LYS HE2 1 1
7 2233 1 1 13 LYS HE3 H -0.626 -11.781 3.732 1.00 . A A . 13 LYS HE3 1 1
7 2234 1 1 13 LYS HG2 H 2.290 -11.818 2.789 1.00 . A A . 13 LYS HG2 1 1
7 2235 1 1 13 LYS HG3 H 0.893 -12.327 1.819 1.00 . A A . 13 LYS HG3 1 1
7 2236 1 1 13 LYS HZ1 H 0.176 -12.901 6.336 1.00 . A A . 13 LYS HZ1 1 1
7 2237 1 1 13 LYS HZ2 H -1.069 -11.872 6.086 1.00 . A A . 13 LYS HZ2 1 1
7 2238 1 1 13 LYS HZ3 H -1.116 -13.389 5.447 1.00 . A A . 13 LYS HZ3 1 1
7 2239 1 1 13 LYS N N 2.145 -13.176 -0.465 1.00 . A A . 13 LYS N 1 1
7 2240 1 1 13 LYS NZ N -0.518 -12.604 5.663 1.00 . A A . 13 LYS NZ 1 1
7 2241 1 1 13 LYS O O 5.412 -14.058 0.655 1.00 . A A . 13 LYS O 1 1
7 2242 1 1 14 ALA C C 5.771 -15.433 -2.405 1.00 . A A . 14 ALA C 1 1
7 2243 1 1 14 ALA CA C 5.026 -16.065 -1.232 1.00 . A A . 14 ALA CA 1 1
7 2244 1 1 14 ALA CB C 4.362 -17.371 -1.666 1.00 . A A . 14 ALA CB 1 1
7 2245 1 1 14 ALA H H 3.058 -15.284 -1.042 1.00 . A A . 14 ALA H 1 1
7 2246 1 1 14 ALA HA H 5.748 -16.284 -0.444 1.00 . A A . 14 ALA HA 1 1
7 2247 1 1 14 ALA HB1 H 3.648 -17.178 -2.466 1.00 . A A . 14 ALA HB1 1 1
7 2248 1 1 14 ALA HB2 H 5.124 -18.062 -2.028 1.00 . A A . 14 ALA HB2 1 1
7 2249 1 1 14 ALA HB3 H 3.845 -17.824 -0.821 1.00 . A A . 14 ALA HB3 1 1
7 2250 1 1 14 ALA N N 4.005 -15.168 -0.710 1.00 . A A . 14 ALA N 1 1
7 2251 1 1 14 ALA O O 6.905 -15.816 -2.692 1.00 . A A . 14 ALA O 1 1
7 2252 1 1 15 ILE C C 6.731 -12.701 -3.734 1.00 . A A . 15 ILE C 1 1
7 2253 1 1 15 ILE CA C 5.783 -13.794 -4.216 1.00 . A A . 15 ILE CA 1 1
7 2254 1 1 15 ILE CB C 4.709 -13.219 -5.143 1.00 . A A . 15 ILE CB 1 1
7 2255 1 1 15 ILE CD1 C 2.873 -13.921 -6.743 1.00 . A A . 15 ILE CD1 1 1
7 2256 1 1 15 ILE CG1 C 4.046 -14.388 -5.880 1.00 . A A . 15 ILE CG1 1 1
7 2257 1 1 15 ILE CG2 C 5.315 -12.223 -6.139 1.00 . A A . 15 ILE CG2 1 1
7 2258 1 1 15 ILE H H 4.217 -14.184 -2.828 1.00 . A A . 15 ILE H 1 1
7 2259 1 1 15 ILE HA H 6.372 -14.517 -4.779 1.00 . A A . 15 ILE HA 1 1
7 2260 1 1 15 ILE HB H 3.966 -12.694 -4.545 1.00 . A A . 15 ILE HB 1 1
7 2261 1 1 15 ILE HD11 H 2.154 -13.380 -6.127 1.00 . A A . 15 ILE HD11 1 1
7 2262 1 1 15 ILE HD12 H 3.232 -13.275 -7.546 1.00 . A A . 15 ILE HD12 1 1
7 2263 1 1 15 ILE HD13 H 2.384 -14.790 -7.182 1.00 . A A . 15 ILE HD13 1 1
7 2264 1 1 15 ILE HG12 H 4.783 -14.884 -6.511 1.00 . A A . 15 ILE HG12 1 1
7 2265 1 1 15 ILE HG13 H 3.668 -15.107 -5.153 1.00 . A A . 15 ILE HG13 1 1
7 2266 1 1 15 ILE HG21 H 6.067 -12.723 -6.748 1.00 . A A . 15 ILE HG21 1 1
7 2267 1 1 15 ILE HG22 H 4.535 -11.818 -6.784 1.00 . A A . 15 ILE HG22 1 1
7 2268 1 1 15 ILE HG23 H 5.780 -11.392 -5.607 1.00 . A A . 15 ILE HG23 1 1
7 2269 1 1 15 ILE N N 5.152 -14.465 -3.089 1.00 . A A . 15 ILE N 1 1
7 2270 1 1 15 ILE O O 7.796 -12.522 -4.324 1.00 . A A . 15 ILE O 1 1
7 2271 1 1 16 LEU C C 8.486 -11.495 -1.538 1.00 . A A . 16 LEU C 1 1
7 2272 1 1 16 LEU CA C 7.206 -10.910 -2.139 1.00 . A A . 16 LEU CA 1 1
7 2273 1 1 16 LEU CB C 6.420 -10.118 -1.088 1.00 . A A . 16 LEU CB 1 1
7 2274 1 1 16 LEU CD1 C 4.689 -9.258 -2.753 1.00 . A A . 16 LEU CD1 1 1
7 2275 1 1 16 LEU CD2 C 5.033 -8.105 -0.586 1.00 . A A . 16 LEU CD2 1 1
7 2276 1 1 16 LEU CG C 5.732 -8.889 -1.695 1.00 . A A . 16 LEU CG 1 1
7 2277 1 1 16 LEU H H 5.474 -12.152 -2.231 1.00 . A A . 16 LEU H 1 1
7 2278 1 1 16 LEU HA H 7.482 -10.234 -2.948 1.00 . A A . 16 LEU HA 1 1
7 2279 1 1 16 LEU HB2 H 5.685 -10.764 -0.609 1.00 . A A . 16 LEU HB2 1 1
7 2280 1 1 16 LEU HB3 H 7.120 -9.770 -0.327 1.00 . A A . 16 LEU HB3 1 1
7 2281 1 1 16 LEU HD11 H 3.912 -9.868 -2.294 1.00 . A A . 16 LEU HD11 1 1
7 2282 1 1 16 LEU HD12 H 4.240 -8.351 -3.157 1.00 . A A . 16 LEU HD12 1 1
7 2283 1 1 16 LEU HD13 H 5.164 -9.812 -3.563 1.00 . A A . 16 LEU HD13 1 1
7 2284 1 1 16 LEU HD21 H 5.765 -7.800 0.161 1.00 . A A . 16 LEU HD21 1 1
7 2285 1 1 16 LEU HD22 H 4.561 -7.218 -1.009 1.00 . A A . 16 LEU HD22 1 1
7 2286 1 1 16 LEU HD23 H 4.271 -8.727 -0.116 1.00 . A A . 16 LEU HD23 1 1
7 2287 1 1 16 LEU HG H 6.488 -8.253 -2.157 1.00 . A A . 16 LEU HG 1 1
7 2288 1 1 16 LEU N N 6.364 -11.974 -2.676 1.00 . A A . 16 LEU N 1 1
7 2289 1 1 16 LEU O O 9.462 -10.766 -1.351 1.00 . A A . 16 LEU O 1 1
7 2290 1 1 17 ALA C C 10.607 -13.835 -1.918 1.00 . A A . 17 ALA C 1 1
7 2291 1 1 17 ALA CA C 9.683 -13.477 -0.755 1.00 . A A . 17 ALA CA 1 1
7 2292 1 1 17 ALA CB C 9.258 -14.746 -0.020 1.00 . A A . 17 ALA CB 1 1
7 2293 1 1 17 ALA H H 7.647 -13.335 -1.350 1.00 . A A . 17 ALA H 1 1
7 2294 1 1 17 ALA HA H 10.217 -12.828 -0.062 1.00 . A A . 17 ALA HA 1 1
7 2295 1 1 17 ALA HB1 H 8.751 -15.412 -0.719 1.00 . A A . 17 ALA HB1 1 1
7 2296 1 1 17 ALA HB2 H 10.141 -15.252 0.372 1.00 . A A . 17 ALA HB2 1 1
7 2297 1 1 17 ALA HB3 H 8.593 -14.487 0.804 1.00 . A A . 17 ALA HB3 1 1
7 2298 1 1 17 ALA N N 8.492 -12.796 -1.235 1.00 . A A . 17 ALA N 1 1
7 2299 1 1 17 ALA O O 11.799 -14.056 -1.712 1.00 . A A . 17 ALA O 1 1
7 2300 1 1 18 VAL C C 11.227 -12.991 -5.101 1.00 . A A . 18 VAL C 1 1
7 2301 1 1 18 VAL CA C 10.822 -14.245 -4.329 1.00 . A A . 18 VAL CA 1 1
7 2302 1 1 18 VAL CB C 10.023 -15.232 -5.195 1.00 . A A . 18 VAL CB 1 1
7 2303 1 1 18 VAL CG1 C 10.804 -15.617 -6.452 1.00 . A A . 18 VAL CG1 1 1
7 2304 1 1 18 VAL CG2 C 9.738 -16.507 -4.404 1.00 . A A . 18 VAL CG2 1 1
7 2305 1 1 18 VAL H H 9.080 -13.687 -3.249 1.00 . A A . 18 VAL H 1 1
7 2306 1 1 18 VAL HA H 11.733 -14.749 -4.007 1.00 . A A . 18 VAL HA 1 1
7 2307 1 1 18 VAL HB H 9.075 -14.780 -5.487 1.00 . A A . 18 VAL HB 1 1
7 2308 1 1 18 VAL HG11 H 11.761 -16.055 -6.170 1.00 . A A . 18 VAL HG11 1 1
7 2309 1 1 18 VAL HG12 H 10.226 -16.345 -7.023 1.00 . A A . 18 VAL HG12 1 1
7 2310 1 1 18 VAL HG13 H 10.974 -14.738 -7.074 1.00 . A A . 18 VAL HG13 1 1
7 2311 1 1 18 VAL HG21 H 10.679 -16.987 -4.129 1.00 . A A . 18 VAL HG21 1 1
7 2312 1 1 18 VAL HG22 H 9.182 -16.272 -3.496 1.00 . A A . 18 VAL HG22 1 1
7 2313 1 1 18 VAL HG23 H 9.148 -17.190 -5.014 1.00 . A A . 18 VAL HG23 1 1
7 2314 1 1 18 VAL N N 10.063 -13.892 -3.138 1.00 . A A . 18 VAL N 1 1
7 2315 1 1 18 VAL O O 12.380 -12.567 -5.013 1.00 . A A . 18 VAL O 1 1
7 2316 1 1 19 ARG C C 11.654 -11.380 -7.671 1.00 . A A . 19 ARG C 1 1
7 2317 1 1 19 ARG CA C 10.493 -11.227 -6.683 1.00 . A A . 19 ARG CA 1 1
7 2318 1 1 19 ARG CB C 10.633 -9.978 -5.802 1.00 . A A . 19 ARG CB 1 1
7 2319 1 1 19 ARG CD C 9.376 -8.475 -4.205 1.00 . A A . 19 ARG CD 1 1
7 2320 1 1 19 ARG CG C 9.333 -9.755 -5.031 1.00 . A A . 19 ARG CG 1 1
7 2321 1 1 19 ARG CZ C 11.426 -7.781 -2.968 1.00 . A A . 19 ARG CZ 1 1
7 2322 1 1 19 ARG H H 9.350 -12.794 -5.826 1.00 . A A . 19 ARG H 1 1
7 2323 1 1 19 ARG HA H 9.599 -11.088 -7.292 1.00 . A A . 19 ARG HA 1 1
7 2324 1 1 19 ARG HB2 H 11.462 -10.099 -5.105 1.00 . A A . 19 ARG HB2 1 1
7 2325 1 1 19 ARG HB3 H 10.821 -9.107 -6.429 1.00 . A A . 19 ARG HB3 1 1
7 2326 1 1 19 ARG HD2 H 9.611 -7.636 -4.860 1.00 . A A . 19 ARG HD2 1 1
7 2327 1 1 19 ARG HD3 H 8.390 -8.308 -3.772 1.00 . A A . 19 ARG HD3 1 1
7 2328 1 1 19 ARG HE H 10.207 -9.296 -2.424 1.00 . A A . 19 ARG HE 1 1
7 2329 1 1 19 ARG HG2 H 8.505 -9.685 -5.736 1.00 . A A . 19 ARG HG2 1 1
7 2330 1 1 19 ARG HG3 H 9.162 -10.602 -4.365 1.00 . A A . 19 ARG HG3 1 1
7 2331 1 1 19 ARG HH11 H 11.088 -6.660 -4.631 1.00 . A A . 19 ARG HH11 1 1
7 2332 1 1 19 ARG HH12 H 12.507 -6.225 -3.703 1.00 . A A . 19 ARG HH12 1 1
7 2333 1 1 19 ARG HH21 H 12.048 -8.694 -1.259 1.00 . A A . 19 ARG HH21 1 1
7 2334 1 1 19 ARG HH22 H 13.044 -7.368 -1.810 1.00 . A A . 19 ARG HH22 1 1
7 2335 1 1 19 ARG N N 10.281 -12.403 -5.843 1.00 . A A . 19 ARG N 1 1
7 2336 1 1 19 ARG NE N 10.358 -8.576 -3.117 1.00 . A A . 19 ARG NE 1 1
7 2337 1 1 19 ARG NH1 N 11.696 -6.811 -3.840 1.00 . A A . 19 ARG NH1 1 1
7 2338 1 1 19 ARG NH2 N 12.237 -7.963 -1.929 1.00 . A A . 19 ARG NH2 1 1
7 2339 1 1 19 ARG O O 12.317 -12.418 -7.718 1.00 . A A . 19 ARG O 1 1
7 2340 1 1 20 ALA C C 13.409 -8.898 -9.756 1.00 . A A . 20 ALA C 1 1
7 2341 1 1 20 ALA CA C 12.965 -10.331 -9.458 1.00 . A A . 20 ALA CA 1 1
7 2342 1 1 20 ALA CB C 12.472 -11.021 -10.728 1.00 . A A . 20 ALA CB 1 1
7 2343 1 1 20 ALA H H 11.332 -9.508 -8.384 1.00 . A A . 20 ALA H 1 1
7 2344 1 1 20 ALA HA H 13.821 -10.880 -9.064 1.00 . A A . 20 ALA HA 1 1
7 2345 1 1 20 ALA HB1 H 11.608 -10.488 -11.124 1.00 . A A . 20 ALA HB1 1 1
7 2346 1 1 20 ALA HB2 H 13.265 -11.026 -11.475 1.00 . A A . 20 ALA HB2 1 1
7 2347 1 1 20 ALA HB3 H 12.196 -12.052 -10.504 1.00 . A A . 20 ALA HB3 1 1
7 2348 1 1 20 ALA N N 11.902 -10.338 -8.463 1.00 . A A . 20 ALA N 1 1
7 2349 1 1 20 ALA O O 12.716 -7.941 -9.415 1.00 . A A . 20 ALA O 1 1
7 2350 1 1 21 NH2 HN1 H 15.103 -9.558 -10.665 1.00 . A A . 21 NH2 HN1 1 1
7 2351 1 1 21 NH2 HN2 H 14.897 -7.817 -10.615 1.00 . A A . 21 NH2 HN2 1 1
7 2352 1 1 21 NH2 N N 14.564 -8.745 -10.400 1.00 . A A . 21 NH2 N 1 1
8 2353 1 1 1 TRP C C -14.725 -12.523 -4.056 1.00 . A A . 1 TRP C 1 1
8 2354 1 1 1 TRP CA C -16.227 -12.754 -4.161 1.00 . A A . 1 TRP CA 1 1
8 2355 1 1 1 TRP CB C -16.959 -12.290 -2.899 1.00 . A A . 1 TRP CB 1 1
8 2356 1 1 1 TRP CD1 C -16.802 -9.765 -2.803 1.00 . A A . 1 TRP CD1 1 1
8 2357 1 1 1 TRP CD2 C -15.550 -10.754 -1.234 1.00 . A A . 1 TRP CD2 1 1
8 2358 1 1 1 TRP CE2 C -15.362 -9.351 -1.088 1.00 . A A . 1 TRP CE2 1 1
8 2359 1 1 1 TRP CE3 C -14.861 -11.584 -0.330 1.00 . A A . 1 TRP CE3 1 1
8 2360 1 1 1 TRP CG C -16.481 -10.989 -2.334 1.00 . A A . 1 TRP CG 1 1
8 2361 1 1 1 TRP CH2 C -13.840 -9.657 0.762 1.00 . A A . 1 TRP CH2 1 1
8 2362 1 1 1 TRP CZ2 C -14.519 -8.800 -0.114 1.00 . A A . 1 TRP CZ2 1 1
8 2363 1 1 1 TRP CZ3 C -14.018 -11.044 0.654 1.00 . A A . 1 TRP CZ3 1 1
8 2364 1 1 1 TRP H1 H -16.224 -14.761 -3.763 1.00 . A A . 1 TRP H1 1 1
8 2365 1 1 1 TRP H2 H -16.108 -14.405 -5.366 1.00 . A A . 1 TRP H2 1 1
8 2366 1 1 1 TRP H3 H -17.555 -14.258 -4.598 1.00 . A A . 1 TRP H3 1 1
8 2367 1 1 1 TRP HA H -16.582 -12.132 -4.983 1.00 . A A . 1 TRP HA 1 1
8 2368 1 1 1 TRP HB2 H -18.027 -12.217 -3.107 1.00 . A A . 1 TRP HB2 1 1
8 2369 1 1 1 TRP HB3 H -16.830 -13.050 -2.130 1.00 . A A . 1 TRP HB3 1 1
8 2370 1 1 1 TRP HD1 H -17.468 -9.574 -3.632 1.00 . A A . 1 TRP HD1 1 1
8 2371 1 1 1 TRP HE1 H -16.252 -7.811 -2.258 1.00 . A A . 1 TRP HE1 1 1
8 2372 1 1 1 TRP HE3 H -14.986 -12.655 -0.396 1.00 . A A . 1 TRP HE3 1 1
8 2373 1 1 1 TRP HH2 H -13.185 -9.246 1.515 1.00 . A A . 1 TRP HH2 1 1
8 2374 1 1 1 TRP HZ2 H -14.399 -7.730 -0.038 1.00 . A A . 1 TRP HZ2 1 1
8 2375 1 1 1 TRP HZ3 H -13.495 -11.700 1.333 1.00 . A A . 1 TRP HZ3 1 1
8 2376 1 1 1 TRP N N -16.556 -14.151 -4.497 1.00 . A A . 1 TRP N 1 1
8 2377 1 1 1 TRP NE1 N -16.151 -8.798 -2.072 1.00 . A A . 1 TRP NE1 1 1
8 2378 1 1 1 TRP O O -14.090 -12.997 -3.118 1.00 . A A . 1 TRP O 1 1
8 2379 1 1 2 ASP C C -12.514 -10.182 -5.906 1.00 . A A . 2 ASP C 1 1
8 2380 1 1 2 ASP CA C -12.757 -11.413 -5.029 1.00 . A A . 2 ASP CA 1 1
8 2381 1 1 2 ASP CB C -11.891 -12.604 -5.451 1.00 . A A . 2 ASP CB 1 1
8 2382 1 1 2 ASP CG C -10.417 -12.230 -5.591 1.00 . A A . 2 ASP CG 1 1
8 2383 1 1 2 ASP H H -14.733 -11.464 -5.790 1.00 . A A . 2 ASP H 1 1
8 2384 1 1 2 ASP HA H -12.476 -11.147 -4.010 1.00 . A A . 2 ASP HA 1 1
8 2385 1 1 2 ASP HB2 H -11.988 -13.402 -4.715 1.00 . A A . 2 ASP HB2 1 1
8 2386 1 1 2 ASP HB3 H -12.252 -12.974 -6.412 1.00 . A A . 2 ASP HB3 1 1
8 2387 1 1 2 ASP N N -14.164 -11.789 -5.022 1.00 . A A . 2 ASP N 1 1
8 2388 1 1 2 ASP O O -11.986 -10.303 -7.013 1.00 . A A . 2 ASP O 1 1
8 2389 1 1 2 ASP OD1 O -10.014 -11.209 -4.986 1.00 . A A . 2 ASP OD1 1 1
8 2390 1 1 2 ASP OD2 O -9.706 -12.970 -6.305 1.00 . A A . 2 ASP OD2 1 1
8 2391 1 1 3 PRO C C -11.345 -7.255 -6.275 1.00 . A A . 3 PRO C 1 1
8 2392 1 1 3 PRO CA C -12.788 -7.752 -6.183 1.00 . A A . 3 PRO CA 1 1
8 2393 1 1 3 PRO CB C -13.661 -6.762 -5.413 1.00 . A A . 3 PRO CB 1 1
8 2394 1 1 3 PRO CD C -13.491 -8.761 -4.128 1.00 . A A . 3 PRO CD 1 1
8 2395 1 1 3 PRO CG C -13.547 -7.245 -3.967 1.00 . A A . 3 PRO CG 1 1
8 2396 1 1 3 PRO HA H -13.185 -7.884 -7.189 1.00 . A A . 3 PRO HA 1 1
8 2397 1 1 3 PRO HB2 H -13.318 -5.735 -5.532 1.00 . A A . 3 PRO HB2 1 1
8 2398 1 1 3 PRO HB3 H -14.695 -6.866 -5.745 1.00 . A A . 3 PRO HB3 1 1
8 2399 1 1 3 PRO HD2 H -12.887 -9.205 -3.337 1.00 . A A . 3 PRO HD2 1 1
8 2400 1 1 3 PRO HD3 H -14.502 -9.167 -4.117 1.00 . A A . 3 PRO HD3 1 1
8 2401 1 1 3 PRO HG2 H -12.610 -6.889 -3.535 1.00 . A A . 3 PRO HG2 1 1
8 2402 1 1 3 PRO HG3 H -14.397 -6.931 -3.361 1.00 . A A . 3 PRO HG3 1 1
8 2403 1 1 3 PRO N N -12.897 -8.991 -5.432 1.00 . A A . 3 PRO N 1 1
8 2404 1 1 3 PRO O O -11.012 -6.539 -7.219 1.00 . A A . 3 PRO O 1 1
8 2405 1 1 4 TYR C C -8.139 -7.947 -4.395 1.00 . A A . 4 TYR C 1 1
8 2406 1 1 4 TYR CA C -9.097 -7.171 -5.295 1.00 . A A . 4 TYR CA 1 1
8 2407 1 1 4 TYR CB C -9.019 -5.672 -4.985 1.00 . A A . 4 TYR CB 1 1
8 2408 1 1 4 TYR CD1 C -9.673 -5.500 -2.552 1.00 . A A . 4 TYR CD1 1 1
8 2409 1 1 4 TYR CD2 C -11.144 -4.532 -4.217 1.00 . A A . 4 TYR CD2 1 1
8 2410 1 1 4 TYR CE1 C -10.557 -5.128 -1.536 1.00 . A A . 4 TYR CE1 1 1
8 2411 1 1 4 TYR CE2 C -12.030 -4.136 -3.203 1.00 . A A . 4 TYR CE2 1 1
8 2412 1 1 4 TYR CG C -9.967 -5.222 -3.893 1.00 . A A . 4 TYR CG 1 1
8 2413 1 1 4 TYR CZ C -11.741 -4.437 -1.855 1.00 . A A . 4 TYR CZ 1 1
8 2414 1 1 4 TYR H H -10.804 -8.223 -4.570 1.00 . A A . 4 TYR H 1 1
8 2415 1 1 4 TYR HA H -8.712 -7.293 -6.307 1.00 . A A . 4 TYR HA 1 1
8 2416 1 1 4 TYR HB2 H -7.995 -5.420 -4.711 1.00 . A A . 4 TYR HB2 1 1
8 2417 1 1 4 TYR HB3 H -9.261 -5.117 -5.890 1.00 . A A . 4 TYR HB3 1 1
8 2418 1 1 4 TYR HD1 H -8.759 -6.012 -2.292 1.00 . A A . 4 TYR HD1 1 1
8 2419 1 1 4 TYR HD2 H -11.372 -4.305 -5.248 1.00 . A A . 4 TYR HD2 1 1
8 2420 1 1 4 TYR HE1 H -10.320 -5.379 -0.511 1.00 . A A . 4 TYR HE1 1 1
8 2421 1 1 4 TYR HE2 H -12.935 -3.602 -3.454 1.00 . A A . 4 TYR HE2 1 1
8 2422 1 1 4 TYR HH H -13.373 -3.599 -1.206 1.00 . A A . 4 TYR HH 1 1
8 2423 1 1 4 TYR N N -10.488 -7.617 -5.314 1.00 . A A . 4 TYR N 1 1
8 2424 1 1 4 TYR O O -7.028 -8.274 -4.807 1.00 . A A . 4 TYR O 1 1
8 2425 1 1 4 TYR OH O -12.603 -4.062 -0.866 1.00 . A A . 4 TYR OH 1 1
8 2426 1 1 5 PHE C C -8.542 -9.794 -1.166 1.00 . A A . 5 PHE C 1 1
8 2427 1 1 5 PHE CA C -7.787 -8.883 -2.130 1.00 . A A . 5 PHE CA 1 1
8 2428 1 1 5 PHE CB C -6.810 -7.924 -1.436 1.00 . A A . 5 PHE CB 1 1
8 2429 1 1 5 PHE CD1 C -4.566 -8.731 -2.207 1.00 . A A . 5 PHE CD1 1 1
8 2430 1 1 5 PHE CD2 C -5.243 -6.479 -2.812 1.00 . A A . 5 PHE CD2 1 1
8 2431 1 1 5 PHE CE1 C -3.333 -8.537 -2.845 1.00 . A A . 5 PHE CE1 1 1
8 2432 1 1 5 PHE CE2 C -4.013 -6.289 -3.463 1.00 . A A . 5 PHE CE2 1 1
8 2433 1 1 5 PHE CG C -5.513 -7.700 -2.175 1.00 . A A . 5 PHE CG 1 1
8 2434 1 1 5 PHE CZ C -3.056 -7.316 -3.474 1.00 . A A . 5 PHE CZ 1 1
8 2435 1 1 5 PHE H H -9.526 -7.979 -2.923 1.00 . A A . 5 PHE H 1 1
8 2436 1 1 5 PHE HA H -7.151 -9.580 -2.677 1.00 . A A . 5 PHE HA 1 1
8 2437 1 1 5 PHE HB2 H -7.301 -6.968 -1.254 1.00 . A A . 5 PHE HB2 1 1
8 2438 1 1 5 PHE HB3 H -6.544 -8.337 -0.463 1.00 . A A . 5 PHE HB3 1 1
8 2439 1 1 5 PHE HD1 H -4.782 -9.680 -1.739 1.00 . A A . 5 PHE HD1 1 1
8 2440 1 1 5 PHE HD2 H -5.978 -5.688 -2.798 1.00 . A A . 5 PHE HD2 1 1
8 2441 1 1 5 PHE HE1 H -2.601 -9.331 -2.842 1.00 . A A . 5 PHE HE1 1 1
8 2442 1 1 5 PHE HE2 H -3.805 -5.352 -3.957 1.00 . A A . 5 PHE HE2 1 1
8 2443 1 1 5 PHE HZ H -2.105 -7.164 -3.965 1.00 . A A . 5 PHE HZ 1 1
8 2444 1 1 5 PHE N N -8.580 -8.238 -3.166 1.00 . A A . 5 PHE N 1 1
8 2445 1 1 5 PHE O O -8.219 -9.848 0.019 1.00 . A A . 5 PHE O 1 1
8 2446 1 1 6 ALA C C -9.522 -12.666 -0.477 1.00 . A A . 6 ALA C 1 1
8 2447 1 1 6 ALA CA C -10.328 -11.414 -0.828 1.00 . A A . 6 ALA CA 1 1
8 2448 1 1 6 ALA CB C -11.613 -11.791 -1.555 1.00 . A A . 6 ALA CB 1 1
8 2449 1 1 6 ALA H H -9.791 -10.444 -2.640 1.00 . A A . 6 ALA H 1 1
8 2450 1 1 6 ALA HA H -10.586 -10.882 0.088 1.00 . A A . 6 ALA HA 1 1
8 2451 1 1 6 ALA HB1 H -12.204 -10.899 -1.757 1.00 . A A . 6 ALA HB1 1 1
8 2452 1 1 6 ALA HB2 H -11.360 -12.299 -2.487 1.00 . A A . 6 ALA HB2 1 1
8 2453 1 1 6 ALA HB3 H -12.183 -12.472 -0.922 1.00 . A A . 6 ALA HB3 1 1
8 2454 1 1 6 ALA N N -9.549 -10.512 -1.660 1.00 . A A . 6 ALA N 1 1
8 2455 1 1 6 ALA O O -9.799 -13.750 -0.987 1.00 . A A . 6 ALA O 1 1
8 2456 1 1 7 GLY C C -6.592 -14.002 -0.105 1.00 . A A . 7 GLY C 1 1
8 2457 1 1 7 GLY CA C -7.727 -13.645 0.853 1.00 . A A . 7 GLY CA 1 1
8 2458 1 1 7 GLY H H -8.313 -11.607 0.767 1.00 . A A . 7 GLY H 1 1
8 2459 1 1 7 GLY HA2 H -7.300 -13.407 1.827 1.00 . A A . 7 GLY HA2 1 1
8 2460 1 1 7 GLY HA3 H -8.393 -14.503 0.946 1.00 . A A . 7 GLY HA3 1 1
8 2461 1 1 7 GLY N N -8.525 -12.523 0.399 1.00 . A A . 7 GLY N 1 1
8 2462 1 1 7 GLY O O -5.828 -14.930 0.153 1.00 . A A . 7 GLY O 1 1
8 2463 1 1 8 VAL C C -4.037 -13.227 -1.820 1.00 . A A . 8 VAL C 1 1
8 2464 1 1 8 VAL CA C -5.470 -13.541 -2.244 1.00 . A A . 8 VAL CA 1 1
8 2465 1 1 8 VAL CB C -5.854 -12.856 -3.558 1.00 . A A . 8 VAL CB 1 1
8 2466 1 1 8 VAL CG1 C -5.086 -13.457 -4.737 1.00 . A A . 8 VAL CG1 1 1
8 2467 1 1 8 VAL CG2 C -7.345 -13.013 -3.841 1.00 . A A . 8 VAL CG2 1 1
8 2468 1 1 8 VAL H H -7.102 -12.495 -1.365 1.00 . A A . 8 VAL H 1 1
8 2469 1 1 8 VAL HA H -5.507 -14.614 -2.430 1.00 . A A . 8 VAL HA 1 1
8 2470 1 1 8 VAL HB H -5.631 -11.792 -3.475 1.00 . A A . 8 VAL HB 1 1
8 2471 1 1 8 VAL HG11 H -5.442 -13.012 -5.666 1.00 . A A . 8 VAL HG11 1 1
8 2472 1 1 8 VAL HG12 H -4.019 -13.254 -4.639 1.00 . A A . 8 VAL HG12 1 1
8 2473 1 1 8 VAL HG13 H -5.247 -14.534 -4.771 1.00 . A A . 8 VAL HG13 1 1
8 2474 1 1 8 VAL HG21 H -7.578 -12.570 -4.808 1.00 . A A . 8 VAL HG21 1 1
8 2475 1 1 8 VAL HG22 H -7.600 -14.074 -3.855 1.00 . A A . 8 VAL HG22 1 1
8 2476 1 1 8 VAL HG23 H -7.931 -12.505 -3.075 1.00 . A A . 8 VAL HG23 1 1
8 2477 1 1 8 VAL N N -6.472 -13.270 -1.216 1.00 . A A . 8 VAL N 1 1
8 2478 1 1 8 VAL O O -3.097 -13.629 -2.500 1.00 . A A . 8 VAL O 1 1
8 2479 1 1 9 LYS C C -1.766 -13.531 0.139 1.00 . A A . 9 LYS C 1 1
8 2480 1 1 9 LYS CA C -2.491 -12.235 -0.228 1.00 . A A . 9 LYS CA 1 1
8 2481 1 1 9 LYS CB C -2.516 -11.270 0.960 1.00 . A A . 9 LYS CB 1 1
8 2482 1 1 9 LYS CD C -3.045 -8.922 1.733 1.00 . A A . 9 LYS CD 1 1
8 2483 1 1 9 LYS CE C -3.760 -9.425 2.989 1.00 . A A . 9 LYS CE 1 1
8 2484 1 1 9 LYS CG C -3.159 -9.931 0.587 1.00 . A A . 9 LYS CG 1 1
8 2485 1 1 9 LYS H H -4.631 -12.179 -0.175 1.00 . A A . 9 LYS H 1 1
8 2486 1 1 9 LYS HA H -1.931 -11.765 -1.035 1.00 . A A . 9 LYS HA 1 1
8 2487 1 1 9 LYS HB2 H -3.076 -11.723 1.779 1.00 . A A . 9 LYS HB2 1 1
8 2488 1 1 9 LYS HB3 H -1.489 -11.095 1.279 1.00 . A A . 9 LYS HB3 1 1
8 2489 1 1 9 LYS HD2 H -1.993 -8.752 1.963 1.00 . A A . 9 LYS HD2 1 1
8 2490 1 1 9 LYS HD3 H -3.504 -7.985 1.419 1.00 . A A . 9 LYS HD3 1 1
8 2491 1 1 9 LYS HE2 H -4.803 -9.626 2.750 1.00 . A A . 9 LYS HE2 1 1
8 2492 1 1 9 LYS HE3 H -3.295 -10.354 3.322 1.00 . A A . 9 LYS HE3 1 1
8 2493 1 1 9 LYS HG2 H -2.640 -9.524 -0.281 1.00 . A A . 9 LYS HG2 1 1
8 2494 1 1 9 LYS HG3 H -4.210 -10.081 0.341 1.00 . A A . 9 LYS HG3 1 1
8 2495 1 1 9 LYS HZ1 H -4.116 -7.563 3.779 1.00 . A A . 9 LYS HZ1 1 1
8 2496 1 1 9 LYS HZ2 H -4.166 -8.767 4.891 1.00 . A A . 9 LYS HZ2 1 1
8 2497 1 1 9 LYS HZ3 H -2.719 -8.246 4.315 1.00 . A A . 9 LYS HZ3 1 1
8 2498 1 1 9 LYS N N -3.839 -12.518 -0.701 1.00 . A A . 9 LYS N 1 1
8 2499 1 1 9 LYS NZ N -3.684 -8.427 4.073 1.00 . A A . 9 LYS NZ 1 1
8 2500 1 1 9 LYS O O -0.558 -13.512 0.368 1.00 . A A . 9 LYS O 1 1
8 2501 1 1 10 LYS C C -0.967 -16.332 -0.719 1.00 . A A . 10 LYS C 1 1
8 2502 1 1 10 LYS CA C -1.930 -15.969 0.412 1.00 . A A . 10 LYS CA 1 1
8 2503 1 1 10 LYS CB C -3.091 -16.964 0.493 1.00 . A A . 10 LYS CB 1 1
8 2504 1 1 10 LYS CD C -3.814 -19.371 0.630 1.00 . A A . 10 LYS CD 1 1
8 2505 1 1 10 LYS CE C -4.710 -19.225 -0.601 1.00 . A A . 10 LYS CE 1 1
8 2506 1 1 10 LYS CG C -2.617 -18.418 0.555 1.00 . A A . 10 LYS CG 1 1
8 2507 1 1 10 LYS H H -3.498 -14.589 0.067 1.00 . A A . 10 LYS H 1 1
8 2508 1 1 10 LYS HA H -1.371 -15.983 1.348 1.00 . A A . 10 LYS HA 1 1
8 2509 1 1 10 LYS HB2 H -3.681 -16.745 1.382 1.00 . A A . 10 LYS HB2 1 1
8 2510 1 1 10 LYS HB3 H -3.719 -16.832 -0.389 1.00 . A A . 10 LYS HB3 1 1
8 2511 1 1 10 LYS HD2 H -3.443 -20.394 0.689 1.00 . A A . 10 LYS HD2 1 1
8 2512 1 1 10 LYS HD3 H -4.394 -19.152 1.527 1.00 . A A . 10 LYS HD3 1 1
8 2513 1 1 10 LYS HE2 H -5.109 -18.211 -0.645 1.00 . A A . 10 LYS HE2 1 1
8 2514 1 1 10 LYS HE3 H -4.110 -19.407 -1.494 1.00 . A A . 10 LYS HE3 1 1
8 2515 1 1 10 LYS HG2 H -2.035 -18.655 -0.333 1.00 . A A . 10 LYS HG2 1 1
8 2516 1 1 10 LYS HG3 H -1.997 -18.554 1.442 1.00 . A A . 10 LYS HG3 1 1
8 2517 1 1 10 LYS HZ1 H -5.481 -21.129 -0.531 1.00 . A A . 10 LYS HZ1 1 1
8 2518 1 1 10 LYS HZ2 H -6.399 -20.019 0.259 1.00 . A A . 10 LYS HZ2 1 1
8 2519 1 1 10 LYS HZ3 H -6.412 -20.079 -1.378 1.00 . A A . 10 LYS HZ3 1 1
8 2520 1 1 10 LYS N N -2.498 -14.652 0.194 1.00 . A A . 10 LYS N 1 1
8 2521 1 1 10 LYS NZ N -5.830 -20.182 -0.560 1.00 . A A . 10 LYS NZ 1 1
8 2522 1 1 10 LYS O O 0.017 -17.034 -0.498 1.00 . A A . 10 LYS O 1 1
8 2523 1 1 11 LEU C C 0.698 -15.008 -3.125 1.00 . A A . 11 LEU C 1 1
8 2524 1 1 11 LEU CA C -0.392 -16.072 -3.085 1.00 . A A . 11 LEU CA 1 1
8 2525 1 1 11 LEU CB C -1.228 -15.981 -4.369 1.00 . A A . 11 LEU CB 1 1
8 2526 1 1 11 LEU CD1 C -0.758 -18.299 -5.187 1.00 . A A . 11 LEU CD1 1 1
8 2527 1 1 11 LEU CD2 C -2.715 -17.907 -3.678 1.00 . A A . 11 LEU CD2 1 1
8 2528 1 1 11 LEU CG C -1.853 -17.312 -4.788 1.00 . A A . 11 LEU CG 1 1
8 2529 1 1 11 LEU H H -2.089 -15.300 -2.068 1.00 . A A . 11 LEU H 1 1
8 2530 1 1 11 LEU HA H 0.083 -17.050 -3.008 1.00 . A A . 11 LEU HA 1 1
8 2531 1 1 11 LEU HB2 H -2.014 -15.237 -4.234 1.00 . A A . 11 LEU HB2 1 1
8 2532 1 1 11 LEU HB3 H -0.589 -15.641 -5.182 1.00 . A A . 11 LEU HB3 1 1
8 2533 1 1 11 LEU HD11 H -0.142 -18.553 -4.325 1.00 . A A . 11 LEU HD11 1 1
8 2534 1 1 11 LEU HD12 H -1.218 -19.206 -5.577 1.00 . A A . 11 LEU HD12 1 1
8 2535 1 1 11 LEU HD13 H -0.130 -17.853 -5.959 1.00 . A A . 11 LEU HD13 1 1
8 2536 1 1 11 LEU HD21 H -3.205 -18.807 -4.051 1.00 . A A . 11 LEU HD21 1 1
8 2537 1 1 11 LEU HD22 H -2.093 -18.167 -2.821 1.00 . A A . 11 LEU HD22 1 1
8 2538 1 1 11 LEU HD23 H -3.474 -17.186 -3.379 1.00 . A A . 11 LEU HD23 1 1
8 2539 1 1 11 LEU HG H -2.484 -17.130 -5.658 1.00 . A A . 11 LEU HG 1 1
8 2540 1 1 11 LEU N N -1.254 -15.851 -1.934 1.00 . A A . 11 LEU N 1 1
8 2541 1 1 11 LEU O O 1.845 -15.311 -3.448 1.00 . A A . 11 LEU O 1 1
8 2542 1 1 12 THR C C 2.377 -12.681 -1.778 1.00 . A A . 12 THR C 1 1
8 2543 1 1 12 THR CA C 1.315 -12.674 -2.871 1.00 . A A . 12 THR CA 1 1
8 2544 1 1 12 THR CB C 0.638 -11.309 -3.033 1.00 . A A . 12 THR CB 1 1
8 2545 1 1 12 THR CG2 C -0.658 -11.399 -3.839 1.00 . A A . 12 THR CG2 1 1
8 2546 1 1 12 THR H H -0.596 -13.554 -2.510 1.00 . A A . 12 THR H 1 1
8 2547 1 1 12 THR HA H 1.853 -12.853 -3.802 1.00 . A A . 12 THR HA 1 1
8 2548 1 1 12 THR HB H 1.331 -10.637 -3.539 1.00 . A A . 12 THR HB 1 1
8 2549 1 1 12 THR HG1 H 0.095 -9.846 -1.893 1.00 . A A . 12 THR HG1 1 1
8 2550 1 1 12 THR HG21 H -1.024 -10.394 -4.049 1.00 . A A . 12 THR HG21 1 1
8 2551 1 1 12 THR HG22 H -0.468 -11.915 -4.780 1.00 . A A . 12 THR HG22 1 1
8 2552 1 1 12 THR HG23 H -1.412 -11.946 -3.273 1.00 . A A . 12 THR HG23 1 1
8 2553 1 1 12 THR N N 0.350 -13.761 -2.798 1.00 . A A . 12 THR N 1 1
8 2554 1 1 12 THR O O 3.477 -12.174 -1.988 1.00 . A A . 12 THR O 1 1
8 2555 1 1 12 THR OG1 O 0.356 -10.761 -1.764 1.00 . A A . 12 THR OG1 1 1
8 2556 1 1 13 LYS C C 4.212 -14.209 0.077 1.00 . A A . 13 LYS C 1 1
8 2557 1 1 13 LYS CA C 3.033 -13.327 0.483 1.00 . A A . 13 LYS CA 1 1
8 2558 1 1 13 LYS CB C 2.326 -13.868 1.731 1.00 . A A . 13 LYS CB 1 1
8 2559 1 1 13 LYS CD C 3.943 -12.744 3.357 1.00 . A A . 13 LYS CD 1 1
8 2560 1 1 13 LYS CE C 2.903 -11.691 3.752 1.00 . A A . 13 LYS CE 1 1
8 2561 1 1 13 LYS CG C 3.266 -14.050 2.927 1.00 . A A . 13 LYS CG 1 1
8 2562 1 1 13 LYS H H 1.145 -13.624 -0.457 1.00 . A A . 13 LYS H 1 1
8 2563 1 1 13 LYS HA H 3.410 -12.326 0.688 1.00 . A A . 13 LYS HA 1 1
8 2564 1 1 13 LYS HB2 H 1.523 -13.184 2.004 1.00 . A A . 13 LYS HB2 1 1
8 2565 1 1 13 LYS HB3 H 1.886 -14.836 1.495 1.00 . A A . 13 LYS HB3 1 1
8 2566 1 1 13 LYS HD2 H 4.584 -12.951 4.214 1.00 . A A . 13 LYS HD2 1 1
8 2567 1 1 13 LYS HD3 H 4.563 -12.360 2.547 1.00 . A A . 13 LYS HD3 1 1
8 2568 1 1 13 LYS HE2 H 2.286 -11.451 2.886 1.00 . A A . 13 LYS HE2 1 1
8 2569 1 1 13 LYS HE3 H 2.261 -12.101 4.530 1.00 . A A . 13 LYS HE3 1 1
8 2570 1 1 13 LYS HG2 H 2.697 -14.447 3.769 1.00 . A A . 13 LYS HG2 1 1
8 2571 1 1 13 LYS HG3 H 4.038 -14.777 2.677 1.00 . A A . 13 LYS HG3 1 1
8 2572 1 1 13 LYS HZ1 H 4.150 -10.065 3.546 1.00 . A A . 13 LYS HZ1 1 1
8 2573 1 1 13 LYS HZ2 H 2.847 -9.785 4.510 1.00 . A A . 13 LYS HZ2 1 1
8 2574 1 1 13 LYS HZ3 H 4.106 -10.678 5.067 1.00 . A A . 13 LYS HZ3 1 1
8 2575 1 1 13 LYS N N 2.070 -13.247 -0.607 1.00 . A A . 13 LYS N 1 1
8 2576 1 1 13 LYS NZ N 3.549 -10.464 4.252 1.00 . A A . 13 LYS NZ 1 1
8 2577 1 1 13 LYS O O 5.332 -13.991 0.536 1.00 . A A . 13 LYS O 1 1
8 2578 1 1 14 ALA C C 5.828 -15.388 -2.372 1.00 . A A . 14 ALA C 1 1
8 2579 1 1 14 ALA CA C 5.018 -16.078 -1.273 1.00 . A A . 14 ALA CA 1 1
8 2580 1 1 14 ALA CB C 4.388 -17.364 -1.812 1.00 . A A . 14 ALA CB 1 1
8 2581 1 1 14 ALA H H 3.018 -15.358 -1.104 1.00 . A A . 14 ALA H 1 1
8 2582 1 1 14 ALA HA H 5.685 -16.327 -0.448 1.00 . A A . 14 ALA HA 1 1
8 2583 1 1 14 ALA HB1 H 3.721 -17.129 -2.641 1.00 . A A . 14 ALA HB1 1 1
8 2584 1 1 14 ALA HB2 H 5.172 -18.034 -2.161 1.00 . A A . 14 ALA HB2 1 1
8 2585 1 1 14 ALA HB3 H 3.824 -17.855 -1.018 1.00 . A A . 14 ALA HB3 1 1
8 2586 1 1 14 ALA N N 3.963 -15.205 -0.782 1.00 . A A . 14 ALA N 1 1
8 2587 1 1 14 ALA O O 7.013 -15.675 -2.530 1.00 . A A . 14 ALA O 1 1
8 2588 1 1 15 ILE C C 6.780 -12.675 -3.650 1.00 . A A . 15 ILE C 1 1
8 2589 1 1 15 ILE CA C 5.888 -13.779 -4.207 1.00 . A A . 15 ILE CA 1 1
8 2590 1 1 15 ILE CB C 4.850 -13.222 -5.190 1.00 . A A . 15 ILE CB 1 1
8 2591 1 1 15 ILE CD1 C 2.965 -13.917 -6.743 1.00 . A A . 15 ILE CD1 1 1
8 2592 1 1 15 ILE CG1 C 4.137 -14.391 -5.883 1.00 . A A . 15 ILE CG1 1 1
8 2593 1 1 15 ILE CG2 C 5.513 -12.317 -6.231 1.00 . A A . 15 ILE CG2 1 1
8 2594 1 1 15 ILE H H 4.234 -14.280 -2.968 1.00 . A A . 15 ILE H 1 1
8 2595 1 1 15 ILE HA H 6.527 -14.481 -4.744 1.00 . A A . 15 ILE HA 1 1
8 2596 1 1 15 ILE HB H 4.126 -12.629 -4.633 1.00 . A A . 15 ILE HB 1 1
8 2597 1 1 15 ILE HD11 H 2.439 -14.785 -7.142 1.00 . A A . 15 ILE HD11 1 1
8 2598 1 1 15 ILE HD12 H 2.272 -13.338 -6.132 1.00 . A A . 15 ILE HD12 1 1
8 2599 1 1 15 ILE HD13 H 3.328 -13.308 -7.569 1.00 . A A . 15 ILE HD13 1 1
8 2600 1 1 15 ILE HG12 H 4.848 -14.930 -6.509 1.00 . A A . 15 ILE HG12 1 1
8 2601 1 1 15 ILE HG13 H 3.753 -15.076 -5.128 1.00 . A A . 15 ILE HG13 1 1
8 2602 1 1 15 ILE HG21 H 6.006 -11.478 -5.738 1.00 . A A . 15 ILE HG21 1 1
8 2603 1 1 15 ILE HG22 H 6.250 -12.883 -6.800 1.00 . A A . 15 ILE HG22 1 1
8 2604 1 1 15 ILE HG23 H 4.764 -11.918 -6.916 1.00 . A A . 15 ILE HG23 1 1
8 2605 1 1 15 ILE N N 5.209 -14.484 -3.133 1.00 . A A . 15 ILE N 1 1
8 2606 1 1 15 ILE O O 7.859 -12.429 -4.179 1.00 . A A . 15 ILE O 1 1
8 2607 1 1 16 LEU C C 8.416 -11.516 -1.358 1.00 . A A . 16 LEU C 1 1
8 2608 1 1 16 LEU CA C 7.137 -10.948 -1.970 1.00 . A A . 16 LEU CA 1 1
8 2609 1 1 16 LEU CB C 6.297 -10.231 -0.909 1.00 . A A . 16 LEU CB 1 1
8 2610 1 1 16 LEU CD1 C 4.225 -8.915 -0.438 1.00 . A A . 16 LEU CD1 1 1
8 2611 1 1 16 LEU CD2 C 5.716 -8.193 -2.283 1.00 . A A . 16 LEU CD2 1 1
8 2612 1 1 16 LEU CG C 5.162 -9.408 -1.536 1.00 . A A . 16 LEU CG 1 1
8 2613 1 1 16 LEU H H 5.445 -12.223 -2.181 1.00 . A A . 16 LEU H 1 1
8 2614 1 1 16 LEU HA H 7.428 -10.227 -2.734 1.00 . A A . 16 LEU HA 1 1
8 2615 1 1 16 LEU HB2 H 5.877 -10.977 -0.236 1.00 . A A . 16 LEU HB2 1 1
8 2616 1 1 16 LEU HB3 H 6.942 -9.565 -0.334 1.00 . A A . 16 LEU HB3 1 1
8 2617 1 1 16 LEU HD11 H 3.423 -8.331 -0.890 1.00 . A A . 16 LEU HD11 1 1
8 2618 1 1 16 LEU HD12 H 3.805 -9.774 0.085 1.00 . A A . 16 LEU HD12 1 1
8 2619 1 1 16 LEU HD13 H 4.775 -8.289 0.264 1.00 . A A . 16 LEU HD13 1 1
8 2620 1 1 16 LEU HD21 H 6.350 -8.515 -3.110 1.00 . A A . 16 LEU HD21 1 1
8 2621 1 1 16 LEU HD22 H 4.890 -7.604 -2.683 1.00 . A A . 16 LEU HD22 1 1
8 2622 1 1 16 LEU HD23 H 6.300 -7.577 -1.599 1.00 . A A . 16 LEU HD23 1 1
8 2623 1 1 16 LEU HG H 4.600 -10.035 -2.228 1.00 . A A . 16 LEU HG 1 1
8 2624 1 1 16 LEU N N 6.346 -12.006 -2.579 1.00 . A A . 16 LEU N 1 1
8 2625 1 1 16 LEU O O 9.374 -10.775 -1.142 1.00 . A A . 16 LEU O 1 1
8 2626 1 1 17 ALA C C 10.603 -13.774 -1.751 1.00 . A A . 17 ALA C 1 1
8 2627 1 1 17 ALA CA C 9.650 -13.480 -0.596 1.00 . A A . 17 ALA CA 1 1
8 2628 1 1 17 ALA CB C 9.261 -14.773 0.115 1.00 . A A . 17 ALA CB 1 1
8 2629 1 1 17 ALA H H 7.618 -13.384 -1.212 1.00 . A A . 17 ALA H 1 1
8 2630 1 1 17 ALA HA H 10.153 -12.825 0.117 1.00 . A A . 17 ALA HA 1 1
8 2631 1 1 17 ALA HB1 H 10.155 -15.243 0.520 1.00 . A A . 17 ALA HB1 1 1
8 2632 1 1 17 ALA HB2 H 8.565 -14.552 0.925 1.00 . A A . 17 ALA HB2 1 1
8 2633 1 1 17 ALA HB3 H 8.793 -15.453 -0.598 1.00 . A A . 17 ALA HB3 1 1
8 2634 1 1 17 ALA N N 8.448 -12.823 -1.078 1.00 . A A . 17 ALA N 1 1
8 2635 1 1 17 ALA O O 11.819 -13.784 -1.567 1.00 . A A . 17 ALA O 1 1
8 2636 1 1 18 VAL C C 11.432 -12.966 -4.654 1.00 . A A . 18 VAL C 1 1
8 2637 1 1 18 VAL CA C 10.868 -14.286 -4.130 1.00 . A A . 18 VAL CA 1 1
8 2638 1 1 18 VAL CB C 9.997 -14.963 -5.195 1.00 . A A . 18 VAL CB 1 1
8 2639 1 1 18 VAL CG1 C 10.725 -15.078 -6.534 1.00 . A A . 18 VAL CG1 1 1
8 2640 1 1 18 VAL CG2 C 9.617 -16.367 -4.731 1.00 . A A . 18 VAL CG2 1 1
8 2641 1 1 18 VAL H H 9.052 -14.026 -3.048 1.00 . A A . 18 VAL H 1 1
8 2642 1 1 18 VAL HA H 11.692 -14.946 -3.857 1.00 . A A . 18 VAL HA 1 1
8 2643 1 1 18 VAL HB H 9.093 -14.374 -5.344 1.00 . A A . 18 VAL HB 1 1
8 2644 1 1 18 VAL HG11 H 11.656 -15.629 -6.399 1.00 . A A . 18 VAL HG11 1 1
8 2645 1 1 18 VAL HG12 H 10.096 -15.607 -7.249 1.00 . A A . 18 VAL HG12 1 1
8 2646 1 1 18 VAL HG13 H 10.942 -14.086 -6.931 1.00 . A A . 18 VAL HG13 1 1
8 2647 1 1 18 VAL HG21 H 10.520 -16.963 -4.605 1.00 . A A . 18 VAL HG21 1 1
8 2648 1 1 18 VAL HG22 H 9.083 -16.313 -3.782 1.00 . A A . 18 VAL HG22 1 1
8 2649 1 1 18 VAL HG23 H 8.976 -16.836 -5.478 1.00 . A A . 18 VAL HG23 1 1
8 2650 1 1 18 VAL N N 10.057 -14.019 -2.949 1.00 . A A . 18 VAL N 1 1
8 2651 1 1 18 VAL O O 12.536 -12.933 -5.194 1.00 . A A . 18 VAL O 1 1
8 2652 1 1 19 ARG C C 12.072 -9.934 -3.845 1.00 . A A . 19 ARG C 1 1
8 2653 1 1 19 ARG CA C 11.121 -10.540 -4.879 1.00 . A A . 19 ARG CA 1 1
8 2654 1 1 19 ARG CB C 9.910 -9.626 -5.109 1.00 . A A . 19 ARG CB 1 1
8 2655 1 1 19 ARG CD C 9.733 -10.092 -7.588 1.00 . A A . 19 ARG CD 1 1
8 2656 1 1 19 ARG CG C 9.006 -10.116 -6.244 1.00 . A A . 19 ARG CG 1 1
8 2657 1 1 19 ARG CZ C 9.103 -11.424 -9.591 1.00 . A A . 19 ARG CZ 1 1
8 2658 1 1 19 ARG H H 9.757 -11.969 -4.085 1.00 . A A . 19 ARG H 1 1
8 2659 1 1 19 ARG HA H 11.686 -10.622 -5.806 1.00 . A A . 19 ARG HA 1 1
8 2660 1 1 19 ARG HB2 H 9.326 -9.573 -4.189 1.00 . A A . 19 ARG HB2 1 1
8 2661 1 1 19 ARG HB3 H 10.259 -8.622 -5.349 1.00 . A A . 19 ARG HB3 1 1
8 2662 1 1 19 ARG HD2 H 10.102 -9.084 -7.780 1.00 . A A . 19 ARG HD2 1 1
8 2663 1 1 19 ARG HD3 H 10.588 -10.768 -7.550 1.00 . A A . 19 ARG HD3 1 1
8 2664 1 1 19 ARG HE H 7.933 -10.032 -8.720 1.00 . A A . 19 ARG HE 1 1
8 2665 1 1 19 ARG HG2 H 8.673 -11.134 -6.036 1.00 . A A . 19 ARG HG2 1 1
8 2666 1 1 19 ARG HG3 H 8.135 -9.463 -6.301 1.00 . A A . 19 ARG HG3 1 1
8 2667 1 1 19 ARG HH11 H 10.967 -11.861 -8.897 1.00 . A A . 19 ARG HH11 1 1
8 2668 1 1 19 ARG HH12 H 10.450 -12.771 -10.298 1.00 . A A . 19 ARG HH12 1 1
8 2669 1 1 19 ARG HH21 H 7.316 -11.228 -10.534 1.00 . A A . 19 ARG HH21 1 1
8 2670 1 1 19 ARG HH22 H 8.401 -12.422 -11.216 1.00 . A A . 19 ARG HH22 1 1
8 2671 1 1 19 ARG N N 10.677 -11.875 -4.493 1.00 . A A . 19 ARG N 1 1
8 2672 1 1 19 ARG NE N 8.829 -10.496 -8.669 1.00 . A A . 19 ARG NE 1 1
8 2673 1 1 19 ARG NH1 N 10.268 -12.070 -9.595 1.00 . A A . 19 ARG NH1 1 1
8 2674 1 1 19 ARG NH2 N 8.200 -11.715 -10.523 1.00 . A A . 19 ARG NH2 1 1
8 2675 1 1 19 ARG O O 12.493 -8.789 -4.005 1.00 . A A . 19 ARG O 1 1
8 2676 1 1 20 ALA C C 12.858 -8.952 -1.076 1.00 . A A . 20 ALA C 1 1
8 2677 1 1 20 ALA CA C 13.308 -10.259 -1.740 1.00 . A A . 20 ALA CA 1 1
8 2678 1 1 20 ALA CB C 14.740 -10.191 -2.279 1.00 . A A . 20 ALA CB 1 1
8 2679 1 1 20 ALA H H 12.023 -11.626 -2.725 1.00 . A A . 20 ALA H 1 1
8 2680 1 1 20 ALA HA H 13.286 -11.024 -0.964 1.00 . A A . 20 ALA HA 1 1
8 2681 1 1 20 ALA HB1 H 14.807 -9.422 -3.050 1.00 . A A . 20 ALA HB1 1 1
8 2682 1 1 20 ALA HB2 H 15.427 -9.953 -1.466 1.00 . A A . 20 ALA HB2 1 1
8 2683 1 1 20 ALA HB3 H 15.015 -11.156 -2.705 1.00 . A A . 20 ALA HB3 1 1
8 2684 1 1 20 ALA N N 12.408 -10.695 -2.796 1.00 . A A . 20 ALA N 1 1
8 2685 1 1 20 ALA O O 13.673 -8.217 -0.516 1.00 . A A . 20 ALA O 1 1
8 2686 1 1 21 NH2 HN1 H 10.918 -9.283 -1.590 1.00 . A A . 21 NH2 HN1 1 1
8 2687 1 1 21 NH2 HN2 H 11.226 -7.793 -0.716 1.00 . A A . 21 NH2 HN2 1 1
8 2688 1 1 21 NH2 N N 11.561 -8.650 -1.134 1.00 . A A . 21 NH2 N 1 1
9 2689 1 1 1 TRP C C -14.206 -13.216 -3.356 1.00 . A A . 1 TRP C 1 1
9 2690 1 1 1 TRP CA C -15.468 -14.023 -3.078 1.00 . A A . 1 TRP CA 1 1
9 2691 1 1 1 TRP CB C -15.671 -14.306 -1.586 1.00 . A A . 1 TRP CB 1 1
9 2692 1 1 1 TRP CD1 C -16.298 -12.100 -0.521 1.00 . A A . 1 TRP CD1 1 1
9 2693 1 1 1 TRP CD2 C -14.316 -12.859 0.207 1.00 . A A . 1 TRP CD2 1 1
9 2694 1 1 1 TRP CE2 C -14.546 -11.613 0.861 1.00 . A A . 1 TRP CE2 1 1
9 2695 1 1 1 TRP CE3 C -13.128 -13.533 0.540 1.00 . A A . 1 TRP CE3 1 1
9 2696 1 1 1 TRP CG C -15.454 -13.145 -0.667 1.00 . A A . 1 TRP CG 1 1
9 2697 1 1 1 TRP CH2 C -12.460 -11.755 2.069 1.00 . A A . 1 TRP CH2 1 1
9 2698 1 1 1 TRP CZ2 C -13.639 -11.059 1.767 1.00 . A A . 1 TRP CZ2 1 1
9 2699 1 1 1 TRP CZ3 C -12.214 -12.993 1.458 1.00 . A A . 1 TRP CZ3 1 1
9 2700 1 1 1 TRP H1 H -15.428 -15.063 -4.847 1.00 . A A . 1 TRP H1 1 1
9 2701 1 1 1 TRP H2 H -16.352 -15.772 -3.679 1.00 . A A . 1 TRP H2 1 1
9 2702 1 1 1 TRP H3 H -14.712 -15.857 -3.601 1.00 . A A . 1 TRP H3 1 1
9 2703 1 1 1 TRP HA H -16.315 -13.415 -3.397 1.00 . A A . 1 TRP HA 1 1
9 2704 1 1 1 TRP HB2 H -16.680 -14.691 -1.435 1.00 . A A . 1 TRP HB2 1 1
9 2705 1 1 1 TRP HB3 H -14.974 -15.090 -1.285 1.00 . A A . 1 TRP HB3 1 1
9 2706 1 1 1 TRP HD1 H -17.242 -11.987 -1.033 1.00 . A A . 1 TRP HD1 1 1
9 2707 1 1 1 TRP HE1 H -16.231 -10.333 0.627 1.00 . A A . 1 TRP HE1 1 1
9 2708 1 1 1 TRP HE3 H -12.916 -14.485 0.075 1.00 . A A . 1 TRP HE3 1 1
9 2709 1 1 1 TRP HH2 H -11.750 -11.338 2.767 1.00 . A A . 1 TRP HH2 1 1
9 2710 1 1 1 TRP HZ2 H -13.843 -10.105 2.230 1.00 . A A . 1 TRP HZ2 1 1
9 2711 1 1 1 TRP HZ3 H -11.311 -13.536 1.697 1.00 . A A . 1 TRP HZ3 1 1
9 2712 1 1 1 TRP N N -15.494 -15.272 -3.862 1.00 . A A . 1 TRP N 1 1
9 2713 1 1 1 TRP NE1 N -15.766 -11.193 0.375 1.00 . A A . 1 TRP NE1 1 1
9 2714 1 1 1 TRP O O -13.122 -13.580 -2.911 1.00 . A A . 1 TRP O 1 1
9 2715 1 1 2 ASP C C -13.627 -9.779 -4.685 1.00 . A A . 2 ASP C 1 1
9 2716 1 1 2 ASP CA C -13.241 -11.254 -4.502 1.00 . A A . 2 ASP CA 1 1
9 2717 1 1 2 ASP CB C -12.506 -11.819 -5.726 1.00 . A A . 2 ASP CB 1 1
9 2718 1 1 2 ASP CG C -13.433 -12.237 -6.871 1.00 . A A . 2 ASP CG 1 1
9 2719 1 1 2 ASP H H -15.268 -11.852 -4.431 1.00 . A A . 2 ASP H 1 1
9 2720 1 1 2 ASP HA H -12.519 -11.266 -3.685 1.00 . A A . 2 ASP HA 1 1
9 2721 1 1 2 ASP HB2 H -11.792 -11.081 -6.094 1.00 . A A . 2 ASP HB2 1 1
9 2722 1 1 2 ASP HB3 H -11.942 -12.696 -5.410 1.00 . A A . 2 ASP HB3 1 1
9 2723 1 1 2 ASP N N -14.350 -12.116 -4.105 1.00 . A A . 2 ASP N 1 1
9 2724 1 1 2 ASP O O -13.406 -9.212 -5.756 1.00 . A A . 2 ASP O 1 1
9 2725 1 1 2 ASP OD1 O -14.632 -11.882 -6.831 1.00 . A A . 2 ASP OD1 1 1
9 2726 1 1 2 ASP OD2 O -12.927 -12.915 -7.792 1.00 . A A . 2 ASP OD2 1 1
9 2727 1 1 3 PRO C C -13.640 -6.737 -3.937 1.00 . A A . 3 PRO C 1 1
9 2728 1 1 3 PRO CA C -14.735 -7.788 -3.733 1.00 . A A . 3 PRO CA 1 1
9 2729 1 1 3 PRO CB C -15.455 -7.568 -2.400 1.00 . A A . 3 PRO CB 1 1
9 2730 1 1 3 PRO CD C -14.414 -9.696 -2.332 1.00 . A A . 3 PRO CD 1 1
9 2731 1 1 3 PRO CG C -14.707 -8.493 -1.445 1.00 . A A . 3 PRO CG 1 1
9 2732 1 1 3 PRO HA H -15.450 -7.715 -4.553 1.00 . A A . 3 PRO HA 1 1
9 2733 1 1 3 PRO HB2 H -15.410 -6.529 -2.076 1.00 . A A . 3 PRO HB2 1 1
9 2734 1 1 3 PRO HB3 H -16.491 -7.895 -2.489 1.00 . A A . 3 PRO HB3 1 1
9 2735 1 1 3 PRO HD2 H -13.531 -10.222 -1.968 1.00 . A A . 3 PRO HD2 1 1
9 2736 1 1 3 PRO HD3 H -15.272 -10.367 -2.345 1.00 . A A . 3 PRO HD3 1 1
9 2737 1 1 3 PRO HG2 H -13.771 -8.030 -1.135 1.00 . A A . 3 PRO HG2 1 1
9 2738 1 1 3 PRO HG3 H -15.314 -8.760 -0.579 1.00 . A A . 3 PRO HG3 1 1
9 2739 1 1 3 PRO N N -14.209 -9.146 -3.656 1.00 . A A . 3 PRO N 1 1
9 2740 1 1 3 PRO O O -13.943 -5.620 -4.352 1.00 . A A . 3 PRO O 1 1
9 2741 1 1 4 TYR C C -9.904 -6.840 -4.045 1.00 . A A . 4 TYR C 1 1
9 2742 1 1 4 TYR CA C -11.261 -6.160 -3.895 1.00 . A A . 4 TYR CA 1 1
9 2743 1 1 4 TYR CB C -11.193 -5.095 -2.795 1.00 . A A . 4 TYR CB 1 1
9 2744 1 1 4 TYR CD1 C -9.989 -6.107 -0.832 1.00 . A A . 4 TYR CD1 1 1
9 2745 1 1 4 TYR CD2 C -12.396 -5.782 -0.670 1.00 . A A . 4 TYR CD2 1 1
9 2746 1 1 4 TYR CE1 C -9.972 -6.673 0.450 1.00 . A A . 4 TYR CE1 1 1
9 2747 1 1 4 TYR CE2 C -12.380 -6.343 0.618 1.00 . A A . 4 TYR CE2 1 1
9 2748 1 1 4 TYR CG C -11.199 -5.673 -1.396 1.00 . A A . 4 TYR CG 1 1
9 2749 1 1 4 TYR CZ C -11.172 -6.795 1.182 1.00 . A A . 4 TYR CZ 1 1
9 2750 1 1 4 TYR H H -12.178 -7.990 -3.281 1.00 . A A . 4 TYR H 1 1
9 2751 1 1 4 TYR HA H -11.453 -5.643 -4.836 1.00 . A A . 4 TYR HA 1 1
9 2752 1 1 4 TYR HB2 H -10.291 -4.498 -2.937 1.00 . A A . 4 TYR HB2 1 1
9 2753 1 1 4 TYR HB3 H -12.052 -4.431 -2.896 1.00 . A A . 4 TYR HB3 1 1
9 2754 1 1 4 TYR HD1 H -9.070 -6.006 -1.389 1.00 . A A . 4 TYR HD1 1 1
9 2755 1 1 4 TYR HD2 H -13.323 -5.436 -1.102 1.00 . A A . 4 TYR HD2 1 1
9 2756 1 1 4 TYR HE1 H -9.037 -7.014 0.870 1.00 . A A . 4 TYR HE1 1 1
9 2757 1 1 4 TYR HE2 H -13.298 -6.426 1.181 1.00 . A A . 4 TYR HE2 1 1
9 2758 1 1 4 TYR HH H -10.281 -7.607 2.713 1.00 . A A . 4 TYR HH 1 1
9 2759 1 1 4 TYR N N -12.376 -7.073 -3.655 1.00 . A A . 4 TYR N 1 1
9 2760 1 1 4 TYR O O -9.081 -6.411 -4.854 1.00 . A A . 4 TYR O 1 1
9 2761 1 1 4 TYR OH O -11.159 -7.343 2.428 1.00 . A A . 4 TYR OH 1 1
9 2762 1 1 5 PHE C C -8.674 -9.930 -2.543 1.00 . A A . 5 PHE C 1 1
9 2763 1 1 5 PHE CA C -8.410 -8.638 -3.312 1.00 . A A . 5 PHE CA 1 1
9 2764 1 1 5 PHE CB C -7.362 -7.836 -2.536 1.00 . A A . 5 PHE CB 1 1
9 2765 1 1 5 PHE CD1 C -5.278 -9.267 -2.674 1.00 . A A . 5 PHE CD1 1 1
9 2766 1 1 5 PHE CD2 C -5.294 -7.094 -3.759 1.00 . A A . 5 PHE CD2 1 1
9 2767 1 1 5 PHE CE1 C -3.962 -9.474 -3.116 1.00 . A A . 5 PHE CE1 1 1
9 2768 1 1 5 PHE CE2 C -3.984 -7.301 -4.201 1.00 . A A . 5 PHE CE2 1 1
9 2769 1 1 5 PHE CG C -5.942 -8.077 -2.999 1.00 . A A . 5 PHE CG 1 1
9 2770 1 1 5 PHE CZ C -3.318 -8.489 -3.878 1.00 . A A . 5 PHE CZ 1 1
9 2771 1 1 5 PHE H H -10.381 -8.201 -2.622 1.00 . A A . 5 PHE H 1 1
9 2772 1 1 5 PHE HA H -8.087 -8.842 -4.333 1.00 . A A . 5 PHE HA 1 1
9 2773 1 1 5 PHE HB2 H -7.569 -6.774 -2.667 1.00 . A A . 5 PHE HB2 1 1
9 2774 1 1 5 PHE HB3 H -7.433 -8.083 -1.476 1.00 . A A . 5 PHE HB3 1 1
9 2775 1 1 5 PHE HD1 H -5.780 -10.018 -2.083 1.00 . A A . 5 PHE HD1 1 1
9 2776 1 1 5 PHE HD2 H -5.814 -6.179 -4.003 1.00 . A A . 5 PHE HD2 1 1
9 2777 1 1 5 PHE HE1 H -3.447 -10.392 -2.874 1.00 . A A . 5 PHE HE1 1 1
9 2778 1 1 5 PHE HE2 H -3.480 -6.550 -4.793 1.00 . A A . 5 PHE HE2 1 1
9 2779 1 1 5 PHE HZ H -2.305 -8.648 -4.215 1.00 . A A . 5 PHE HZ 1 1
9 2780 1 1 5 PHE N N -9.665 -7.900 -3.267 1.00 . A A . 5 PHE N 1 1
9 2781 1 1 5 PHE O O -8.124 -10.970 -2.896 1.00 . A A . 5 PHE O 1 1
9 2782 1 1 6 ALA C C -8.589 -11.773 -0.221 1.00 . A A . 6 ALA C 1 1
9 2783 1 1 6 ALA CA C -9.852 -11.048 -0.702 1.00 . A A . 6 ALA CA 1 1
9 2784 1 1 6 ALA CB C -10.793 -11.943 -1.514 1.00 . A A . 6 ALA CB 1 1
9 2785 1 1 6 ALA H H -9.933 -8.993 -1.242 1.00 . A A . 6 ALA H 1 1
9 2786 1 1 6 ALA HA H -10.398 -10.722 0.183 1.00 . A A . 6 ALA HA 1 1
9 2787 1 1 6 ALA HB1 H -11.056 -12.833 -0.942 1.00 . A A . 6 ALA HB1 1 1
9 2788 1 1 6 ALA HB2 H -11.704 -11.392 -1.742 1.00 . A A . 6 ALA HB2 1 1
9 2789 1 1 6 ALA HB3 H -10.305 -12.247 -2.441 1.00 . A A . 6 ALA HB3 1 1
9 2790 1 1 6 ALA N N -9.517 -9.876 -1.502 1.00 . A A . 6 ALA N 1 1
9 2791 1 1 6 ALA O O -7.533 -11.157 -0.070 1.00 . A A . 6 ALA O 1 1
9 2792 1 1 7 GLY C C -6.480 -14.144 -0.453 1.00 . A A . 7 GLY C 1 1
9 2793 1 1 7 GLY CA C -7.607 -13.890 0.550 1.00 . A A . 7 GLY CA 1 1
9 2794 1 1 7 GLY H H -9.575 -13.544 -0.155 1.00 . A A . 7 GLY H 1 1
9 2795 1 1 7 GLY HA2 H -7.190 -13.377 1.416 1.00 . A A . 7 GLY HA2 1 1
9 2796 1 1 7 GLY HA3 H -8.009 -14.852 0.870 1.00 . A A . 7 GLY HA3 1 1
9 2797 1 1 7 GLY N N -8.694 -13.081 0.019 1.00 . A A . 7 GLY N 1 1
9 2798 1 1 7 GLY O O -5.598 -14.953 -0.171 1.00 . A A . 7 GLY O 1 1
9 2799 1 1 8 VAL C C -4.084 -13.298 -2.085 1.00 . A A . 8 VAL C 1 1
9 2800 1 1 8 VAL CA C -5.461 -13.662 -2.636 1.00 . A A . 8 VAL CA 1 1
9 2801 1 1 8 VAL CB C -5.818 -12.812 -3.862 1.00 . A A . 8 VAL CB 1 1
9 2802 1 1 8 VAL CG1 C -4.729 -12.852 -4.934 1.00 . A A . 8 VAL CG1 1 1
9 2803 1 1 8 VAL CG2 C -7.115 -13.322 -4.489 1.00 . A A . 8 VAL CG2 1 1
9 2804 1 1 8 VAL H H -7.232 -12.819 -1.805 1.00 . A A . 8 VAL H 1 1
9 2805 1 1 8 VAL HA H -5.434 -14.712 -2.930 1.00 . A A . 8 VAL HA 1 1
9 2806 1 1 8 VAL HB H -5.960 -11.773 -3.565 1.00 . A A . 8 VAL HB 1 1
9 2807 1 1 8 VAL HG11 H -5.071 -12.306 -5.813 1.00 . A A . 8 VAL HG11 1 1
9 2808 1 1 8 VAL HG12 H -3.824 -12.374 -4.560 1.00 . A A . 8 VAL HG12 1 1
9 2809 1 1 8 VAL HG13 H -4.521 -13.889 -5.200 1.00 . A A . 8 VAL HG13 1 1
9 2810 1 1 8 VAL HG21 H -7.923 -13.300 -3.758 1.00 . A A . 8 VAL HG21 1 1
9 2811 1 1 8 VAL HG22 H -7.385 -12.685 -5.333 1.00 . A A . 8 VAL HG22 1 1
9 2812 1 1 8 VAL HG23 H -6.976 -14.345 -4.843 1.00 . A A . 8 VAL HG23 1 1
9 2813 1 1 8 VAL N N -6.490 -13.476 -1.614 1.00 . A A . 8 VAL N 1 1
9 2814 1 1 8 VAL O O -3.066 -13.668 -2.669 1.00 . A A . 8 VAL O 1 1
9 2815 1 1 9 LYS C C -1.955 -13.435 0.099 1.00 . A A . 9 LYS C 1 1
9 2816 1 1 9 LYS CA C -2.756 -12.205 -0.338 1.00 . A A . 9 LYS CA 1 1
9 2817 1 1 9 LYS CB C -3.003 -11.272 0.847 1.00 . A A . 9 LYS CB 1 1
9 2818 1 1 9 LYS CD C -4.004 -9.072 1.598 1.00 . A A . 9 LYS CD 1 1
9 2819 1 1 9 LYS CE C -2.683 -8.594 2.208 1.00 . A A . 9 LYS CE 1 1
9 2820 1 1 9 LYS CG C -3.758 -10.010 0.414 1.00 . A A . 9 LYS CG 1 1
9 2821 1 1 9 LYS H H -4.880 -12.281 -0.513 1.00 . A A . 9 LYS H 1 1
9 2822 1 1 9 LYS HA H -2.154 -11.670 -1.073 1.00 . A A . 9 LYS HA 1 1
9 2823 1 1 9 LYS HB2 H -3.584 -11.800 1.604 1.00 . A A . 9 LYS HB2 1 1
9 2824 1 1 9 LYS HB3 H -2.040 -10.984 1.267 1.00 . A A . 9 LYS HB3 1 1
9 2825 1 1 9 LYS HD2 H -4.572 -8.210 1.248 1.00 . A A . 9 LYS HD2 1 1
9 2826 1 1 9 LYS HD3 H -4.587 -9.597 2.354 1.00 . A A . 9 LYS HD3 1 1
9 2827 1 1 9 LYS HE2 H -2.126 -9.456 2.577 1.00 . A A . 9 LYS HE2 1 1
9 2828 1 1 9 LYS HE3 H -2.091 -8.098 1.439 1.00 . A A . 9 LYS HE3 1 1
9 2829 1 1 9 LYS HG2 H -3.181 -9.486 -0.347 1.00 . A A . 9 LYS HG2 1 1
9 2830 1 1 9 LYS HG3 H -4.723 -10.296 -0.008 1.00 . A A . 9 LYS HG3 1 1
9 2831 1 1 9 LYS HZ1 H -2.042 -7.357 3.718 1.00 . A A . 9 LYS HZ1 1 1
9 2832 1 1 9 LYS HZ2 H -3.414 -6.841 2.979 1.00 . A A . 9 LYS HZ2 1 1
9 2833 1 1 9 LYS HZ3 H -3.471 -8.097 4.041 1.00 . A A . 9 LYS HZ3 1 1
9 2834 1 1 9 LYS N N -4.024 -12.578 -0.958 1.00 . A A . 9 LYS N 1 1
9 2835 1 1 9 LYS NZ N -2.921 -7.655 3.320 1.00 . A A . 9 LYS NZ 1 1
9 2836 1 1 9 LYS O O -0.771 -13.311 0.414 1.00 . A A . 9 LYS O 1 1
9 2837 1 1 10 LYS C C -0.862 -16.224 -0.583 1.00 . A A . 10 LYS C 1 1
9 2838 1 1 10 LYS CA C -1.873 -15.848 0.493 1.00 . A A . 10 LYS CA 1 1
9 2839 1 1 10 LYS CB C -2.883 -16.979 0.705 1.00 . A A . 10 LYS CB 1 1
9 2840 1 1 10 LYS CD C -4.666 -18.412 -0.251 1.00 . A A . 10 LYS CD 1 1
9 2841 1 1 10 LYS CE C -5.583 -18.548 -1.461 1.00 . A A . 10 LYS CE 1 1
9 2842 1 1 10 LYS CG C -3.566 -17.409 -0.591 1.00 . A A . 10 LYS CG 1 1
9 2843 1 1 10 LYS H H -3.553 -14.678 -0.113 1.00 . A A . 10 LYS H 1 1
9 2844 1 1 10 LYS HA H -1.333 -15.677 1.425 1.00 . A A . 10 LYS HA 1 1
9 2845 1 1 10 LYS HB2 H -2.376 -17.841 1.136 1.00 . A A . 10 LYS HB2 1 1
9 2846 1 1 10 LYS HB3 H -3.664 -16.646 1.388 1.00 . A A . 10 LYS HB3 1 1
9 2847 1 1 10 LYS HD2 H -4.220 -19.375 -0.003 1.00 . A A . 10 LYS HD2 1 1
9 2848 1 1 10 LYS HD3 H -5.248 -18.041 0.593 1.00 . A A . 10 LYS HD3 1 1
9 2849 1 1 10 LYS HE2 H -6.019 -17.569 -1.658 1.00 . A A . 10 LYS HE2 1 1
9 2850 1 1 10 LYS HE3 H -4.988 -18.854 -2.322 1.00 . A A . 10 LYS HE3 1 1
9 2851 1 1 10 LYS HG2 H -4.011 -16.538 -1.071 1.00 . A A . 10 LYS HG2 1 1
9 2852 1 1 10 LYS HG3 H -2.840 -17.867 -1.262 1.00 . A A . 10 LYS HG3 1 1
9 2853 1 1 10 LYS HZ1 H -6.253 -20.441 -1.037 1.00 . A A . 10 LYS HZ1 1 1
9 2854 1 1 10 LYS HZ2 H -7.202 -19.252 -0.418 1.00 . A A . 10 LYS HZ2 1 1
9 2855 1 1 10 LYS HZ3 H -7.252 -19.599 -2.028 1.00 . A A . 10 LYS HZ3 1 1
9 2856 1 1 10 LYS N N -2.573 -14.622 0.125 1.00 . A A . 10 LYS N 1 1
9 2857 1 1 10 LYS NZ N -6.653 -19.532 -1.217 1.00 . A A . 10 LYS NZ 1 1
9 2858 1 1 10 LYS O O 0.125 -16.898 -0.289 1.00 . A A . 10 LYS O 1 1
9 2859 1 1 11 LEU C C 0.895 -14.928 -2.922 1.00 . A A . 11 LEU C 1 1
9 2860 1 1 11 LEU CA C -0.162 -16.028 -2.918 1.00 . A A . 11 LEU CA 1 1
9 2861 1 1 11 LEU CB C -0.932 -16.055 -4.242 1.00 . A A . 11 LEU CB 1 1
9 2862 1 1 11 LEU CD1 C 0.771 -17.502 -5.420 1.00 . A A . 11 LEU CD1 1 1
9 2863 1 1 11 LEU CD2 C -0.837 -16.144 -6.735 1.00 . A A . 11 LEU CD2 1 1
9 2864 1 1 11 LEU CG C -0.006 -16.187 -5.454 1.00 . A A . 11 LEU CG 1 1
9 2865 1 1 11 LEU H H -1.945 -15.281 -2.031 1.00 . A A . 11 LEU H 1 1
9 2866 1 1 11 LEU HA H 0.330 -16.988 -2.770 1.00 . A A . 11 LEU HA 1 1
9 2867 1 1 11 LEU HB2 H -1.634 -16.890 -4.229 1.00 . A A . 11 LEU HB2 1 1
9 2868 1 1 11 LEU HB3 H -1.489 -15.123 -4.335 1.00 . A A . 11 LEU HB3 1 1
9 2869 1 1 11 LEU HD11 H 1.373 -17.595 -6.323 1.00 . A A . 11 LEU HD11 1 1
9 2870 1 1 11 LEU HD12 H 1.433 -17.526 -4.554 1.00 . A A . 11 LEU HD12 1 1
9 2871 1 1 11 LEU HD13 H 0.074 -18.338 -5.365 1.00 . A A . 11 LEU HD13 1 1
9 2872 1 1 11 LEU HD21 H -0.179 -16.208 -7.602 1.00 . A A . 11 LEU HD21 1 1
9 2873 1 1 11 LEU HD22 H -1.530 -16.985 -6.747 1.00 . A A . 11 LEU HD22 1 1
9 2874 1 1 11 LEU HD23 H -1.391 -15.206 -6.775 1.00 . A A . 11 LEU HD23 1 1
9 2875 1 1 11 LEU HG H 0.699 -15.356 -5.468 1.00 . A A . 11 LEU HG 1 1
9 2876 1 1 11 LEU N N -1.097 -15.793 -1.828 1.00 . A A . 11 LEU N 1 1
9 2877 1 1 11 LEU O O 2.072 -15.190 -3.157 1.00 . A A . 11 LEU O 1 1
9 2878 1 1 12 THR C C 2.439 -12.641 -1.494 1.00 . A A . 12 THR C 1 1
9 2879 1 1 12 THR CA C 1.415 -12.569 -2.622 1.00 . A A . 12 THR CA 1 1
9 2880 1 1 12 THR CB C 0.697 -11.216 -2.675 1.00 . A A . 12 THR CB 1 1
9 2881 1 1 12 THR CG2 C -0.559 -11.270 -3.545 1.00 . A A . 12 THR CG2 1 1
9 2882 1 1 12 THR H H -0.496 -13.510 -2.471 1.00 . A A . 12 THR H 1 1
9 2883 1 1 12 THR HA H 1.985 -12.636 -3.548 1.00 . A A . 12 THR HA 1 1
9 2884 1 1 12 THR HB H 1.380 -10.473 -3.088 1.00 . A A . 12 THR HB 1 1
9 2885 1 1 12 THR HG1 H 0.022 -9.896 -1.421 1.00 . A A . 12 THR HG1 1 1
9 2886 1 1 12 THR HG21 H -1.297 -11.941 -3.109 1.00 . A A . 12 THR HG21 1 1
9 2887 1 1 12 THR HG22 H -0.985 -10.270 -3.623 1.00 . A A . 12 THR HG22 1 1
9 2888 1 1 12 THR HG23 H -0.294 -11.615 -4.545 1.00 . A A . 12 THR HG23 1 1
9 2889 1 1 12 THR N N 0.482 -13.687 -2.656 1.00 . A A . 12 THR N 1 1
9 2890 1 1 12 THR O O 3.544 -12.122 -1.634 1.00 . A A . 12 THR O 1 1
9 2891 1 1 12 THR OG1 O 0.340 -10.801 -1.374 1.00 . A A . 12 THR OG1 1 1
9 2892 1 1 13 LYS C C 4.189 -14.341 0.309 1.00 . A A . 13 LYS C 1 1
9 2893 1 1 13 LYS CA C 2.999 -13.479 0.734 1.00 . A A . 13 LYS CA 1 1
9 2894 1 1 13 LYS CB C 2.226 -14.115 1.893 1.00 . A A . 13 LYS CB 1 1
9 2895 1 1 13 LYS CD C 3.745 -13.155 3.680 1.00 . A A . 13 LYS CD 1 1
9 2896 1 1 13 LYS CE C 4.536 -13.508 4.940 1.00 . A A . 13 LYS CE 1 1
9 2897 1 1 13 LYS CG C 3.104 -14.422 3.111 1.00 . A A . 13 LYS CG 1 1
9 2898 1 1 13 LYS H H 1.145 -13.656 -0.297 1.00 . A A . 13 LYS H 1 1
9 2899 1 1 13 LYS HA H 3.376 -12.503 1.039 1.00 . A A . 13 LYS HA 1 1
9 2900 1 1 13 LYS HB2 H 1.426 -13.439 2.194 1.00 . A A . 13 LYS HB2 1 1
9 2901 1 1 13 LYS HB3 H 1.777 -15.046 1.550 1.00 . A A . 13 LYS HB3 1 1
9 2902 1 1 13 LYS HD2 H 4.416 -12.721 2.940 1.00 . A A . 13 LYS HD2 1 1
9 2903 1 1 13 LYS HD3 H 2.963 -12.438 3.937 1.00 . A A . 13 LYS HD3 1 1
9 2904 1 1 13 LYS HE2 H 3.853 -13.930 5.677 1.00 . A A . 13 LYS HE2 1 1
9 2905 1 1 13 LYS HE3 H 5.292 -14.251 4.689 1.00 . A A . 13 LYS HE3 1 1
9 2906 1 1 13 LYS HG2 H 2.481 -14.873 3.883 1.00 . A A . 13 LYS HG2 1 1
9 2907 1 1 13 LYS HG3 H 3.884 -15.128 2.830 1.00 . A A . 13 LYS HG3 1 1
9 2908 1 1 13 LYS HZ1 H 4.495 -11.624 5.752 1.00 . A A . 13 LYS HZ1 1 1
9 2909 1 1 13 LYS HZ2 H 5.707 -12.572 6.333 1.00 . A A . 13 LYS HZ2 1 1
9 2910 1 1 13 LYS HZ3 H 5.825 -11.916 4.829 1.00 . A A . 13 LYS HZ3 1 1
9 2911 1 1 13 LYS N N 2.082 -13.289 -0.381 1.00 . A A . 13 LYS N 1 1
9 2912 1 1 13 LYS NZ N 5.190 -12.314 5.505 1.00 . A A . 13 LYS NZ 1 1
9 2913 1 1 13 LYS O O 5.279 -14.208 0.862 1.00 . A A . 13 LYS O 1 1
9 2914 1 1 14 ALA C C 5.810 -15.324 -2.319 1.00 . A A . 14 ALA C 1 1
9 2915 1 1 14 ALA CA C 5.050 -16.053 -1.210 1.00 . A A . 14 ALA CA 1 1
9 2916 1 1 14 ALA CB C 4.443 -17.349 -1.746 1.00 . A A . 14 ALA CB 1 1
9 2917 1 1 14 ALA H H 3.058 -15.318 -1.074 1.00 . A A . 14 ALA H 1 1
9 2918 1 1 14 ALA HA H 5.752 -16.289 -0.412 1.00 . A A . 14 ALA HA 1 1
9 2919 1 1 14 ALA HB1 H 5.234 -17.990 -2.138 1.00 . A A . 14 ALA HB1 1 1
9 2920 1 1 14 ALA HB2 H 3.922 -17.868 -0.943 1.00 . A A . 14 ALA HB2 1 1
9 2921 1 1 14 ALA HB3 H 3.741 -17.123 -2.549 1.00 . A A . 14 ALA HB3 1 1
9 2922 1 1 14 ALA N N 3.982 -15.223 -0.676 1.00 . A A . 14 ALA N 1 1
9 2923 1 1 14 ALA O O 6.998 -15.563 -2.508 1.00 . A A . 14 ALA O 1 1
9 2924 1 1 15 ILE C C 6.707 -12.620 -3.622 1.00 . A A . 15 ILE C 1 1
9 2925 1 1 15 ILE CA C 5.763 -13.697 -4.149 1.00 . A A . 15 ILE CA 1 1
9 2926 1 1 15 ILE CB C 4.671 -13.100 -5.045 1.00 . A A . 15 ILE CB 1 1
9 2927 1 1 15 ILE CD1 C 2.701 -13.772 -6.502 1.00 . A A . 15 ILE CD1 1 1
9 2928 1 1 15 ILE CG1 C 3.973 -14.241 -5.800 1.00 . A A . 15 ILE CG1 1 1
9 2929 1 1 15 ILE CG2 C 5.261 -12.093 -6.038 1.00 . A A . 15 ILE CG2 1 1
9 2930 1 1 15 ILE H H 4.159 -14.258 -2.859 1.00 . A A . 15 ILE H 1 1
9 2931 1 1 15 ILE HA H 6.357 -14.394 -4.742 1.00 . A A . 15 ILE HA 1 1
9 2932 1 1 15 ILE HB H 3.943 -12.583 -4.419 1.00 . A A . 15 ILE HB 1 1
9 2933 1 1 15 ILE HD11 H 2.006 -13.359 -5.771 1.00 . A A . 15 ILE HD11 1 1
9 2934 1 1 15 ILE HD12 H 2.939 -13.012 -7.247 1.00 . A A . 15 ILE HD12 1 1
9 2935 1 1 15 ILE HD13 H 2.233 -14.626 -6.991 1.00 . A A . 15 ILE HD13 1 1
9 2936 1 1 15 ILE HG12 H 4.659 -14.662 -6.534 1.00 . A A . 15 ILE HG12 1 1
9 2937 1 1 15 ILE HG13 H 3.705 -15.028 -5.095 1.00 . A A . 15 ILE HG13 1 1
9 2938 1 1 15 ILE HG21 H 6.029 -12.577 -6.642 1.00 . A A . 15 ILE HG21 1 1
9 2939 1 1 15 ILE HG22 H 4.479 -11.698 -6.685 1.00 . A A . 15 ILE HG22 1 1
9 2940 1 1 15 ILE HG23 H 5.705 -11.258 -5.498 1.00 . A A . 15 ILE HG23 1 1
9 2941 1 1 15 ILE N N 5.135 -14.431 -3.054 1.00 . A A . 15 ILE N 1 1
9 2942 1 1 15 ILE O O 7.761 -12.382 -4.209 1.00 . A A . 15 ILE O 1 1
9 2943 1 1 16 LEU C C 8.477 -11.575 -1.359 1.00 . A A . 16 LEU C 1 1
9 2944 1 1 16 LEU CA C 7.203 -10.944 -1.927 1.00 . A A . 16 LEU CA 1 1
9 2945 1 1 16 LEU CB C 6.429 -10.196 -0.837 1.00 . A A . 16 LEU CB 1 1
9 2946 1 1 16 LEU CD1 C 4.747 -9.202 -2.468 1.00 . A A . 16 LEU CD1 1 1
9 2947 1 1 16 LEU CD2 C 5.072 -8.188 -0.232 1.00 . A A . 16 LEU CD2 1 1
9 2948 1 1 16 LEU CG C 5.774 -8.916 -1.377 1.00 . A A . 16 LEU CG 1 1
9 2949 1 1 16 LEU H H 5.466 -12.170 -2.071 1.00 . A A . 16 LEU H 1 1
9 2950 1 1 16 LEU HA H 7.499 -10.232 -2.698 1.00 . A A . 16 LEU HA 1 1
9 2951 1 1 16 LEU HB2 H 5.670 -10.850 -0.405 1.00 . A A . 16 LEU HB2 1 1
9 2952 1 1 16 LEU HB3 H 7.125 -9.907 -0.050 1.00 . A A . 16 LEU HB3 1 1
9 2953 1 1 16 LEU HD11 H 4.329 -8.263 -2.834 1.00 . A A . 16 LEU HD11 1 1
9 2954 1 1 16 LEU HD12 H 5.218 -9.727 -3.297 1.00 . A A . 16 LEU HD12 1 1
9 2955 1 1 16 LEU HD13 H 3.937 -9.804 -2.057 1.00 . A A . 16 LEU HD13 1 1
9 2956 1 1 16 LEU HD21 H 5.791 -7.940 0.550 1.00 . A A . 16 LEU HD21 1 1
9 2957 1 1 16 LEU HD22 H 4.619 -7.269 -0.605 1.00 . A A . 16 LEU HD22 1 1
9 2958 1 1 16 LEU HD23 H 4.291 -8.825 0.182 1.00 . A A . 16 LEU HD23 1 1
9 2959 1 1 16 LEU HG H 6.552 -8.271 -1.785 1.00 . A A . 16 LEU HG 1 1
9 2960 1 1 16 LEU N N 6.348 -11.965 -2.517 1.00 . A A . 16 LEU N 1 1
9 2961 1 1 16 LEU O O 9.436 -10.859 -1.080 1.00 . A A . 16 LEU O 1 1
9 2962 1 1 17 ALA C C 10.584 -13.946 -1.959 1.00 . A A . 17 ALA C 1 1
9 2963 1 1 17 ALA CA C 9.698 -13.607 -0.760 1.00 . A A . 17 ALA CA 1 1
9 2964 1 1 17 ALA CB C 9.291 -14.886 -0.030 1.00 . A A . 17 ALA CB 1 1
9 2965 1 1 17 ALA H H 7.667 -13.446 -1.364 1.00 . A A . 17 ALA H 1 1
9 2966 1 1 17 ALA HA H 10.262 -12.973 -0.075 1.00 . A A . 17 ALA HA 1 1
9 2967 1 1 17 ALA HB1 H 8.765 -15.550 -0.715 1.00 . A A . 17 ALA HB1 1 1
9 2968 1 1 17 ALA HB2 H 10.184 -15.390 0.337 1.00 . A A . 17 ALA HB2 1 1
9 2969 1 1 17 ALA HB3 H 8.644 -14.636 0.810 1.00 . A A . 17 ALA HB3 1 1
9 2970 1 1 17 ALA N N 8.499 -12.902 -1.188 1.00 . A A . 17 ALA N 1 1
9 2971 1 1 17 ALA O O 11.783 -14.172 -1.791 1.00 . A A . 17 ALA O 1 1
9 2972 1 1 18 VAL C C 11.362 -13.011 -4.927 1.00 . A A . 18 VAL C 1 1
9 2973 1 1 18 VAL CA C 10.748 -14.298 -4.376 1.00 . A A . 18 VAL CA 1 1
9 2974 1 1 18 VAL CB C 9.793 -14.926 -5.400 1.00 . A A . 18 VAL CB 1 1
9 2975 1 1 18 VAL CG1 C 10.456 -15.067 -6.771 1.00 . A A . 18 VAL CG1 1 1
9 2976 1 1 18 VAL CG2 C 9.366 -16.316 -4.928 1.00 . A A . 18 VAL CG2 1 1
9 2977 1 1 18 VAL H H 9.016 -13.798 -3.247 1.00 . A A . 18 VAL H 1 1
9 2978 1 1 18 VAL HA H 11.547 -15.004 -4.145 1.00 . A A . 18 VAL HA 1 1
9 2979 1 1 18 VAL HB H 8.909 -14.296 -5.501 1.00 . A A . 18 VAL HB 1 1
9 2980 1 1 18 VAL HG11 H 11.372 -15.651 -6.682 1.00 . A A . 18 VAL HG11 1 1
9 2981 1 1 18 VAL HG12 H 9.769 -15.569 -7.453 1.00 . A A . 18 VAL HG12 1 1
9 2982 1 1 18 VAL HG13 H 10.694 -14.081 -7.171 1.00 . A A . 18 VAL HG13 1 1
9 2983 1 1 18 VAL HG21 H 8.885 -16.251 -3.953 1.00 . A A . 18 VAL HG21 1 1
9 2984 1 1 18 VAL HG22 H 8.663 -16.738 -5.647 1.00 . A A . 18 VAL HG22 1 1
9 2985 1 1 18 VAL HG23 H 10.239 -16.964 -4.854 1.00 . A A . 18 VAL HG23 1 1
9 2986 1 1 18 VAL N N 10.004 -13.988 -3.162 1.00 . A A . 18 VAL N 1 1
9 2987 1 1 18 VAL O O 12.450 -13.043 -5.496 1.00 . A A . 18 VAL O 1 1
9 2988 1 1 19 ARG C C 12.287 -10.093 -4.264 1.00 . A A . 19 ARG C 1 1
9 2989 1 1 19 ARG CA C 11.170 -10.576 -5.191 1.00 . A A . 19 ARG CA 1 1
9 2990 1 1 19 ARG CB C 10.021 -9.563 -5.234 1.00 . A A . 19 ARG CB 1 1
9 2991 1 1 19 ARG CD C 9.472 -9.999 -7.682 1.00 . A A . 19 ARG CD 1 1
9 2992 1 1 19 ARG CG C 8.936 -9.938 -6.250 1.00 . A A . 19 ARG CG 1 1
9 2993 1 1 19 ARG CZ C 11.157 -8.560 -8.803 1.00 . A A . 19 ARG CZ 1 1
9 2994 1 1 19 ARG H H 9.760 -11.915 -4.316 1.00 . A A . 19 ARG H 1 1
9 2995 1 1 19 ARG HA H 11.591 -10.674 -6.191 1.00 . A A . 19 ARG HA 1 1
9 2996 1 1 19 ARG HB2 H 9.573 -9.499 -4.242 1.00 . A A . 19 ARG HB2 1 1
9 2997 1 1 19 ARG HB3 H 10.425 -8.583 -5.488 1.00 . A A . 19 ARG HB3 1 1
9 2998 1 1 19 ARG HD2 H 10.232 -10.777 -7.746 1.00 . A A . 19 ARG HD2 1 1
9 2999 1 1 19 ARG HD3 H 8.653 -10.262 -8.352 1.00 . A A . 19 ARG HD3 1 1
9 3000 1 1 19 ARG HE H 9.518 -7.873 -7.848 1.00 . A A . 19 ARG HE 1 1
9 3001 1 1 19 ARG HG2 H 8.513 -10.910 -5.994 1.00 . A A . 19 ARG HG2 1 1
9 3002 1 1 19 ARG HG3 H 8.142 -9.194 -6.202 1.00 . A A . 19 ARG HG3 1 1
9 3003 1 1 19 ARG HH11 H 11.544 -10.546 -8.983 1.00 . A A . 19 ARG HH11 1 1
9 3004 1 1 19 ARG HH12 H 12.716 -9.481 -9.726 1.00 . A A . 19 ARG HH12 1 1
9 3005 1 1 19 ARG HH21 H 11.068 -6.528 -8.811 1.00 . A A . 19 ARG HH21 1 1
9 3006 1 1 19 ARG HH22 H 12.439 -7.221 -9.643 1.00 . A A . 19 ARG HH22 1 1
9 3007 1 1 19 ARG N N 10.667 -11.877 -4.760 1.00 . A A . 19 ARG N 1 1
9 3008 1 1 19 ARG NE N 10.028 -8.707 -8.103 1.00 . A A . 19 ARG NE 1 1
9 3009 1 1 19 ARG NH1 N 11.863 -9.613 -9.203 1.00 . A A . 19 ARG NH1 1 1
9 3010 1 1 19 ARG NH2 N 11.589 -7.341 -9.110 1.00 . A A . 19 ARG NH2 1 1
9 3011 1 1 19 ARG O O 12.451 -10.612 -3.162 1.00 . A A . 19 ARG O 1 1
9 3012 1 1 20 ALA C C 14.417 -7.092 -4.398 1.00 . A A . 20 ALA C 1 1
9 3013 1 1 20 ALA CA C 14.153 -8.534 -3.962 1.00 . A A . 20 ALA CA 1 1
9 3014 1 1 20 ALA CB C 15.396 -9.403 -4.167 1.00 . A A . 20 ALA CB 1 1
9 3015 1 1 20 ALA H H 12.860 -8.705 -5.629 1.00 . A A . 20 ALA H 1 1
9 3016 1 1 20 ALA HA H 13.899 -8.533 -2.903 1.00 . A A . 20 ALA HA 1 1
9 3017 1 1 20 ALA HB1 H 15.662 -9.423 -5.224 1.00 . A A . 20 ALA HB1 1 1
9 3018 1 1 20 ALA HB2 H 16.227 -8.992 -3.593 1.00 . A A . 20 ALA HB2 1 1
9 3019 1 1 20 ALA HB3 H 15.195 -10.417 -3.825 1.00 . A A . 20 ALA HB3 1 1
9 3020 1 1 20 ALA N N 13.049 -9.098 -4.719 1.00 . A A . 20 ALA N 1 1
9 3021 1 1 20 ALA O O 13.963 -6.669 -5.461 1.00 . A A . 20 ALA O 1 1
9 3022 1 1 21 NH2 HN1 H 15.504 -6.719 -2.718 1.00 . A A . 21 NH2 HN1 1 1
9 3023 1 1 21 NH2 HN2 H 15.347 -5.375 -3.829 1.00 . A A . 21 NH2 HN2 1 1
9 3024 1 1 21 NH2 N N 15.150 -6.334 -3.582 1.00 . A A . 21 NH2 N 1 1
10 3025 1 1 1 TRP C C -14.726 -13.151 -1.926 1.00 . A A . 1 TRP C 1 1
10 3026 1 1 1 TRP CA C -15.865 -14.078 -1.506 1.00 . A A . 1 TRP CA 1 1
10 3027 1 1 1 TRP CB C -15.640 -14.709 -0.129 1.00 . A A . 1 TRP CB 1 1
10 3028 1 1 1 TRP CD1 C -15.934 -12.825 1.536 1.00 . A A . 1 TRP CD1 1 1
10 3029 1 1 1 TRP CD2 C -13.849 -13.658 1.553 1.00 . A A . 1 TRP CD2 1 1
10 3030 1 1 1 TRP CE2 C -13.884 -12.610 2.515 1.00 . A A . 1 TRP CE2 1 1
10 3031 1 1 1 TRP CE3 C -12.625 -14.341 1.407 1.00 . A A . 1 TRP CE3 1 1
10 3032 1 1 1 TRP CG C -15.175 -13.778 0.948 1.00 . A A . 1 TRP CG 1 1
10 3033 1 1 1 TRP CH2 C -11.572 -12.947 3.106 1.00 . A A . 1 TRP CH2 1 1
10 3034 1 1 1 TRP CZ2 C -12.771 -12.251 3.282 1.00 . A A . 1 TRP CZ2 1 1
10 3035 1 1 1 TRP CZ3 C -11.504 -13.991 2.174 1.00 . A A . 1 TRP CZ3 1 1
10 3036 1 1 1 TRP H1 H -16.332 -14.680 -3.411 1.00 . A A . 1 TRP H1 1 1
10 3037 1 1 1 TRP H2 H -16.900 -15.689 -2.236 1.00 . A A . 1 TRP H2 1 1
10 3038 1 1 1 TRP H3 H -15.303 -15.695 -2.629 1.00 . A A . 1 TRP H3 1 1
10 3039 1 1 1 TRP HA H -16.762 -13.464 -1.427 1.00 . A A . 1 TRP HA 1 1
10 3040 1 1 1 TRP HB2 H -16.567 -15.180 0.196 1.00 . A A . 1 TRP HB2 1 1
10 3041 1 1 1 TRP HB3 H -14.891 -15.494 -0.233 1.00 . A A . 1 TRP HB3 1 1
10 3042 1 1 1 TRP HD1 H -16.971 -12.629 1.311 1.00 . A A . 1 TRP HD1 1 1
10 3043 1 1 1 TRP HE1 H -15.541 -11.375 3.015 1.00 . A A . 1 TRP HE1 1 1
10 3044 1 1 1 TRP HE3 H -12.553 -15.149 0.693 1.00 . A A . 1 TRP HE3 1 1
10 3045 1 1 1 TRP HH2 H -10.705 -12.680 3.694 1.00 . A A . 1 TRP HH2 1 1
10 3046 1 1 1 TRP HZ2 H -12.836 -11.442 3.995 1.00 . A A . 1 TRP HZ2 1 1
10 3047 1 1 1 TRP HZ3 H -10.575 -14.528 2.049 1.00 . A A . 1 TRP HZ3 1 1
10 3048 1 1 1 TRP N N -16.122 -15.113 -2.522 1.00 . A A . 1 TRP N 1 1
10 3049 1 1 1 TRP NE1 N -15.177 -12.135 2.458 1.00 . A A . 1 TRP NE1 1 1
10 3050 1 1 1 TRP O O -13.580 -13.358 -1.539 1.00 . A A . 1 TRP O 1 1
10 3051 1 1 2 ASP C C -14.419 -9.691 -2.966 1.00 . A A . 2 ASP C 1 1
10 3052 1 1 2 ASP CA C -14.102 -11.161 -3.263 1.00 . A A . 2 ASP CA 1 1
10 3053 1 1 2 ASP CB C -13.873 -11.412 -4.766 1.00 . A A . 2 ASP CB 1 1
10 3054 1 1 2 ASP CG C -13.069 -12.671 -5.083 1.00 . A A . 2 ASP CG 1 1
10 3055 1 1 2 ASP H H -16.025 -12.001 -2.974 1.00 . A A . 2 ASP H 1 1
10 3056 1 1 2 ASP HA H -13.147 -11.346 -2.769 1.00 . A A . 2 ASP HA 1 1
10 3057 1 1 2 ASP HB2 H -14.841 -11.462 -5.264 1.00 . A A . 2 ASP HB2 1 1
10 3058 1 1 2 ASP HB3 H -13.321 -10.566 -5.177 1.00 . A A . 2 ASP HB3 1 1
10 3059 1 1 2 ASP N N -15.056 -12.126 -2.718 1.00 . A A . 2 ASP N 1 1
10 3060 1 1 2 ASP O O -14.470 -8.877 -3.890 1.00 . A A . 2 ASP O 1 1
10 3061 1 1 2 ASP OD1 O -12.521 -13.284 -4.144 1.00 . A A . 2 ASP OD1 1 1
10 3062 1 1 2 ASP OD2 O -13.009 -13.020 -6.284 1.00 . A A . 2 ASP OD2 1 1
10 3063 1 1 3 PRO C C -13.833 -6.986 -1.586 1.00 . A A . 3 PRO C 1 1
10 3064 1 1 3 PRO CA C -14.986 -7.956 -1.314 1.00 . A A . 3 PRO CA 1 1
10 3065 1 1 3 PRO CB C -15.292 -8.035 0.185 1.00 . A A . 3 PRO CB 1 1
10 3066 1 1 3 PRO CD C -14.557 -10.182 -0.535 1.00 . A A . 3 PRO CD 1 1
10 3067 1 1 3 PRO CG C -14.462 -9.232 0.654 1.00 . A A . 3 PRO CG 1 1
10 3068 1 1 3 PRO HA H -15.871 -7.626 -1.859 1.00 . A A . 3 PRO HA 1 1
10 3069 1 1 3 PRO HB2 H -15.021 -7.119 0.709 1.00 . A A . 3 PRO HB2 1 1
10 3070 1 1 3 PRO HB3 H -16.351 -8.255 0.323 1.00 . A A . 3 PRO HB3 1 1
10 3071 1 1 3 PRO HD2 H -13.677 -10.825 -0.575 1.00 . A A . 3 PRO HD2 1 1
10 3072 1 1 3 PRO HD3 H -15.469 -10.775 -0.457 1.00 . A A . 3 PRO HD3 1 1
10 3073 1 1 3 PRO HG2 H -13.422 -8.936 0.790 1.00 . A A . 3 PRO HG2 1 1
10 3074 1 1 3 PRO HG3 H -14.868 -9.675 1.563 1.00 . A A . 3 PRO HG3 1 1
10 3075 1 1 3 PRO N N -14.639 -9.322 -1.699 1.00 . A A . 3 PRO N 1 1
10 3076 1 1 3 PRO O O -14.056 -5.786 -1.736 1.00 . A A . 3 PRO O 1 1
10 3077 1 1 4 TYR C C -10.373 -7.832 -2.304 1.00 . A A . 4 TYR C 1 1
10 3078 1 1 4 TYR CA C -11.410 -6.752 -1.997 1.00 . A A . 4 TYR CA 1 1
10 3079 1 1 4 TYR CB C -10.979 -5.871 -0.808 1.00 . A A . 4 TYR CB 1 1
10 3080 1 1 4 TYR CD1 C -11.216 -7.256 1.290 1.00 . A A . 4 TYR CD1 1 1
10 3081 1 1 4 TYR CD2 C -8.995 -6.533 0.624 1.00 . A A . 4 TYR CD2 1 1
10 3082 1 1 4 TYR CE1 C -10.671 -7.913 2.403 1.00 . A A . 4 TYR CE1 1 1
10 3083 1 1 4 TYR CE2 C -8.445 -7.182 1.736 1.00 . A A . 4 TYR CE2 1 1
10 3084 1 1 4 TYR CG C -10.381 -6.575 0.394 1.00 . A A . 4 TYR CG 1 1
10 3085 1 1 4 TYR CZ C -9.282 -7.877 2.633 1.00 . A A . 4 TYR CZ 1 1
10 3086 1 1 4 TYR H H -12.485 -8.492 -1.460 1.00 . A A . 4 TYR H 1 1
10 3087 1 1 4 TYR HA H -11.589 -6.138 -2.881 1.00 . A A . 4 TYR HA 1 1
10 3088 1 1 4 TYR HB2 H -10.221 -5.178 -1.177 1.00 . A A . 4 TYR HB2 1 1
10 3089 1 1 4 TYR HB3 H -11.834 -5.278 -0.480 1.00 . A A . 4 TYR HB3 1 1
10 3090 1 1 4 TYR HD1 H -12.283 -7.269 1.126 1.00 . A A . 4 TYR HD1 1 1
10 3091 1 1 4 TYR HD2 H -8.345 -5.997 -0.052 1.00 . A A . 4 TYR HD2 1 1
10 3092 1 1 4 TYR HE1 H -11.315 -8.447 3.086 1.00 . A A . 4 TYR HE1 1 1
10 3093 1 1 4 TYR HE2 H -7.380 -7.146 1.912 1.00 . A A . 4 TYR HE2 1 1
10 3094 1 1 4 TYR HH H -9.413 -8.919 4.271 1.00 . A A . 4 TYR HH 1 1
10 3095 1 1 4 TYR N N -12.606 -7.506 -1.649 1.00 . A A . 4 TYR N 1 1
10 3096 1 1 4 TYR O O -10.730 -8.933 -2.731 1.00 . A A . 4 TYR O 1 1
10 3097 1 1 4 TYR OH O -8.748 -8.508 3.715 1.00 . A A . 4 TYR OH 1 1
10 3098 1 1 5 PHE C C -8.264 -9.705 -1.525 1.00 . A A . 5 PHE C 1 1
10 3099 1 1 5 PHE CA C -7.972 -8.424 -2.310 1.00 . A A . 5 PHE CA 1 1
10 3100 1 1 5 PHE CB C -6.758 -7.753 -1.677 1.00 . A A . 5 PHE CB 1 1
10 3101 1 1 5 PHE CD1 C -4.849 -9.239 -2.413 1.00 . A A . 5 PHE CD1 1 1
10 3102 1 1 5 PHE CD2 C -4.896 -6.912 -3.117 1.00 . A A . 5 PHE CD2 1 1
10 3103 1 1 5 PHE CE1 C -3.645 -9.423 -3.108 1.00 . A A . 5 PHE CE1 1 1
10 3104 1 1 5 PHE CE2 C -3.694 -7.095 -3.811 1.00 . A A . 5 PHE CE2 1 1
10 3105 1 1 5 PHE CG C -5.468 -7.982 -2.419 1.00 . A A . 5 PHE CG 1 1
10 3106 1 1 5 PHE CZ C -3.070 -8.349 -3.806 1.00 . A A . 5 PHE CZ 1 1
10 3107 1 1 5 PHE H H -8.872 -6.592 -1.752 1.00 . A A . 5 PHE H 1 1
10 3108 1 1 5 PHE HA H -7.818 -8.628 -3.370 1.00 . A A . 5 PHE HA 1 1
10 3109 1 1 5 PHE HB2 H -6.924 -6.677 -1.635 1.00 . A A . 5 PHE HB2 1 1
10 3110 1 1 5 PHE HB3 H -6.639 -8.123 -0.657 1.00 . A A . 5 PHE HB3 1 1
10 3111 1 1 5 PHE HD1 H -5.297 -10.058 -1.871 1.00 . A A . 5 PHE HD1 1 1
10 3112 1 1 5 PHE HD2 H -5.394 -5.953 -3.110 1.00 . A A . 5 PHE HD2 1 1
10 3113 1 1 5 PHE HE1 H -3.167 -10.391 -3.107 1.00 . A A . 5 PHE HE1 1 1
10 3114 1 1 5 PHE HE2 H -3.245 -6.272 -4.348 1.00 . A A . 5 PHE HE2 1 1
10 3115 1 1 5 PHE HZ H -2.143 -8.488 -4.342 1.00 . A A . 5 PHE HZ 1 1
10 3116 1 1 5 PHE N N -9.093 -7.519 -2.087 1.00 . A A . 5 PHE N 1 1
10 3117 1 1 5 PHE O O -7.800 -10.771 -1.918 1.00 . A A . 5 PHE O 1 1
10 3118 1 1 6 ALA C C -8.215 -11.642 0.706 1.00 . A A . 6 ALA C 1 1
10 3119 1 1 6 ALA CA C -9.426 -10.761 0.369 1.00 . A A . 6 ALA CA 1 1
10 3120 1 1 6 ALA CB C -10.541 -11.509 -0.372 1.00 . A A . 6 ALA CB 1 1
10 3121 1 1 6 ALA H H -9.362 -8.703 -0.138 1.00 . A A . 6 ALA H 1 1
10 3122 1 1 6 ALA HA H -9.841 -10.395 1.309 1.00 . A A . 6 ALA HA 1 1
10 3123 1 1 6 ALA HB1 H -11.362 -10.821 -0.574 1.00 . A A . 6 ALA HB1 1 1
10 3124 1 1 6 ALA HB2 H -10.156 -11.907 -1.311 1.00 . A A . 6 ALA HB2 1 1
10 3125 1 1 6 ALA HB3 H -10.914 -12.331 0.239 1.00 . A A . 6 ALA HB3 1 1
10 3126 1 1 6 ALA N N -9.031 -9.611 -0.429 1.00 . A A . 6 ALA N 1 1
10 3127 1 1 6 ALA O O -7.105 -11.143 0.870 1.00 . A A . 6 ALA O 1 1
10 3128 1 1 7 GLY C C -6.374 -14.147 0.039 1.00 . A A . 7 GLY C 1 1
10 3129 1 1 7 GLY CA C -7.383 -13.904 1.161 1.00 . A A . 7 GLY CA 1 1
10 3130 1 1 7 GLY H H -9.360 -13.318 0.644 1.00 . A A . 7 GLY H 1 1
10 3131 1 1 7 GLY HA2 H -6.848 -13.520 2.029 1.00 . A A . 7 GLY HA2 1 1
10 3132 1 1 7 GLY HA3 H -7.848 -14.853 1.427 1.00 . A A . 7 GLY HA3 1 1
10 3133 1 1 7 GLY N N -8.431 -12.959 0.810 1.00 . A A . 7 GLY N 1 1
10 3134 1 1 7 GLY O O -5.501 -14.999 0.183 1.00 . A A . 7 GLY O 1 1
10 3135 1 1 8 VAL C C -4.115 -13.225 -1.840 1.00 . A A . 8 VAL C 1 1
10 3136 1 1 8 VAL CA C -5.549 -13.603 -2.200 1.00 . A A . 8 VAL CA 1 1
10 3137 1 1 8 VAL CB C -6.062 -12.843 -3.427 1.00 . A A . 8 VAL CB 1 1
10 3138 1 1 8 VAL CG1 C -5.234 -13.160 -4.673 1.00 . A A . 8 VAL CG1 1 1
10 3139 1 1 8 VAL CG2 C -7.516 -13.226 -3.712 1.00 . A A . 8 VAL CG2 1 1
10 3140 1 1 8 VAL H H -7.182 -12.714 -1.166 1.00 . A A . 8 VAL H 1 1
10 3141 1 1 8 VAL HA H -5.536 -14.664 -2.449 1.00 . A A . 8 VAL HA 1 1
10 3142 1 1 8 VAL HB H -6.013 -11.772 -3.232 1.00 . A A . 8 VAL HB 1 1
10 3143 1 1 8 VAL HG11 H -5.685 -12.677 -5.540 1.00 . A A . 8 VAL HG11 1 1
10 3144 1 1 8 VAL HG12 H -4.219 -12.784 -4.550 1.00 . A A . 8 VAL HG12 1 1
10 3145 1 1 8 VAL HG13 H -5.208 -14.238 -4.833 1.00 . A A . 8 VAL HG13 1 1
10 3146 1 1 8 VAL HG21 H -8.147 -12.976 -2.859 1.00 . A A . 8 VAL HG21 1 1
10 3147 1 1 8 VAL HG22 H -7.876 -12.678 -4.582 1.00 . A A . 8 VAL HG22 1 1
10 3148 1 1 8 VAL HG23 H -7.576 -14.300 -3.894 1.00 . A A . 8 VAL HG23 1 1
10 3149 1 1 8 VAL N N -6.464 -13.421 -1.078 1.00 . A A . 8 VAL N 1 1
10 3150 1 1 8 VAL O O -3.184 -13.575 -2.564 1.00 . A A . 8 VAL O 1 1
10 3151 1 1 9 LYS C C -1.816 -13.497 0.102 1.00 . A A . 9 LYS C 1 1
10 3152 1 1 9 LYS CA C -2.570 -12.212 -0.240 1.00 . A A . 9 LYS CA 1 1
10 3153 1 1 9 LYS CB C -2.642 -11.286 0.976 1.00 . A A . 9 LYS CB 1 1
10 3154 1 1 9 LYS CD C -3.398 -9.029 1.824 1.00 . A A . 9 LYS CD 1 1
10 3155 1 1 9 LYS CE C -4.134 -9.645 3.016 1.00 . A A . 9 LYS CE 1 1
10 3156 1 1 9 LYS CG C -3.392 -9.994 0.636 1.00 . A A . 9 LYS CG 1 1
10 3157 1 1 9 LYS H H -4.709 -12.198 -0.184 1.00 . A A . 9 LYS H 1 1
10 3158 1 1 9 LYS HA H -2.023 -11.703 -1.033 1.00 . A A . 9 LYS HA 1 1
10 3159 1 1 9 LYS HB2 H -3.151 -11.803 1.790 1.00 . A A . 9 LYS HB2 1 1
10 3160 1 1 9 LYS HB3 H -1.627 -11.034 1.281 1.00 . A A . 9 LYS HB3 1 1
10 3161 1 1 9 LYS HD2 H -2.370 -8.803 2.108 1.00 . A A . 9 LYS HD2 1 1
10 3162 1 1 9 LYS HD3 H -3.901 -8.108 1.530 1.00 . A A . 9 LYS HD3 1 1
10 3163 1 1 9 LYS HE2 H -5.154 -9.894 2.721 1.00 . A A . 9 LYS HE2 1 1
10 3164 1 1 9 LYS HE3 H -3.622 -10.558 3.318 1.00 . A A . 9 LYS HE3 1 1
10 3165 1 1 9 LYS HG2 H -2.900 -9.508 -0.206 1.00 . A A . 9 LYS HG2 1 1
10 3166 1 1 9 LYS HG3 H -4.420 -10.230 0.364 1.00 . A A . 9 LYS HG3 1 1
10 3167 1 1 9 LYS HZ1 H -3.237 -8.477 4.446 1.00 . A A . 9 LYS HZ1 1 1
10 3168 1 1 9 LYS HZ2 H -4.668 -7.867 3.903 1.00 . A A . 9 LYS HZ2 1 1
10 3169 1 1 9 LYS HZ3 H -4.659 -9.137 4.936 1.00 . A A . 9 LYS HZ3 1 1
10 3170 1 1 9 LYS N N -3.916 -12.521 -0.719 1.00 . A A . 9 LYS N 1 1
10 3171 1 1 9 LYS NZ N -4.176 -8.712 4.157 1.00 . A A . 9 LYS NZ 1 1
10 3172 1 1 9 LYS O O -0.608 -13.468 0.309 1.00 . A A . 9 LYS O 1 1
10 3173 1 1 10 LYS C C -0.997 -16.307 -0.770 1.00 . A A . 10 LYS C 1 1
10 3174 1 1 10 LYS CA C -1.943 -15.946 0.372 1.00 . A A . 10 LYS CA 1 1
10 3175 1 1 10 LYS CB C -3.096 -16.949 0.465 1.00 . A A . 10 LYS CB 1 1
10 3176 1 1 10 LYS CD C -3.831 -19.349 0.610 1.00 . A A . 10 LYS CD 1 1
10 3177 1 1 10 LYS CE C -4.761 -19.181 -0.595 1.00 . A A . 10 LYS CE 1 1
10 3178 1 1 10 LYS CG C -2.627 -18.401 0.515 1.00 . A A . 10 LYS CG 1 1
10 3179 1 1 10 LYS H H -3.527 -14.580 0.039 1.00 . A A . 10 LYS H 1 1
10 3180 1 1 10 LYS HA H -1.374 -15.946 1.301 1.00 . A A . 10 LYS HA 1 1
10 3181 1 1 10 LYS HB2 H -3.684 -16.731 1.358 1.00 . A A . 10 LYS HB2 1 1
10 3182 1 1 10 LYS HB3 H -3.730 -16.817 -0.412 1.00 . A A . 10 LYS HB3 1 1
10 3183 1 1 10 LYS HD2 H -3.460 -20.373 0.643 1.00 . A A . 10 LYS HD2 1 1
10 3184 1 1 10 LYS HD3 H -4.380 -19.139 1.529 1.00 . A A . 10 LYS HD3 1 1
10 3185 1 1 10 LYS HE2 H -5.167 -18.171 -0.611 1.00 . A A . 10 LYS HE2 1 1
10 3186 1 1 10 LYS HE3 H -4.192 -19.345 -1.511 1.00 . A A . 10 LYS HE3 1 1
10 3187 1 1 10 LYS HG2 H -2.062 -18.639 -0.385 1.00 . A A . 10 LYS HG2 1 1
10 3188 1 1 10 LYS HG3 H -1.990 -18.545 1.388 1.00 . A A . 10 LYS HG3 1 1
10 3189 1 1 10 LYS HZ1 H -5.527 -21.089 -0.533 1.00 . A A . 10 LYS HZ1 1 1
10 3190 1 1 10 LYS HZ2 H -6.424 -19.992 0.301 1.00 . A A . 10 LYS HZ2 1 1
10 3191 1 1 10 LYS HZ3 H -6.476 -20.026 -1.342 1.00 . A A . 10 LYS HZ3 1 1
10 3192 1 1 10 LYS N N -2.526 -14.629 0.158 1.00 . A A . 10 LYS N 1 1
10 3193 1 1 10 LYS NZ N -5.879 -20.142 -0.537 1.00 . A A . 10 LYS NZ 1 1
10 3194 1 1 10 LYS O O -0.011 -17.013 -0.555 1.00 . A A . 10 LYS O 1 1
10 3195 1 1 11 LEU C C 0.676 -15.007 -3.151 1.00 . A A . 11 LEU C 1 1
10 3196 1 1 11 LEU CA C -0.434 -16.049 -3.136 1.00 . A A . 11 LEU CA 1 1
10 3197 1 1 11 LEU CB C -1.271 -15.916 -4.413 1.00 . A A . 11 LEU CB 1 1
10 3198 1 1 11 LEU CD1 C -0.850 -18.221 -5.303 1.00 . A A . 11 LEU CD1 1 1
10 3199 1 1 11 LEU CD2 C -2.772 -17.845 -3.746 1.00 . A A . 11 LEU CD2 1 1
10 3200 1 1 11 LEU CG C -1.924 -17.229 -4.856 1.00 . A A . 11 LEU CG 1 1
10 3201 1 1 11 LEU H H -2.128 -15.277 -2.108 1.00 . A A . 11 LEU H 1 1
10 3202 1 1 11 LEU HA H 0.020 -17.038 -3.080 1.00 . A A . 11 LEU HA 1 1
10 3203 1 1 11 LEU HB2 H -2.045 -15.162 -4.261 1.00 . A A . 11 LEU HB2 1 1
10 3204 1 1 11 LEU HB3 H -0.622 -15.576 -5.221 1.00 . A A . 11 LEU HB3 1 1
10 3205 1 1 11 LEU HD11 H -0.213 -18.501 -4.463 1.00 . A A . 11 LEU HD11 1 1
10 3206 1 1 11 LEU HD12 H -1.329 -19.115 -5.701 1.00 . A A . 11 LEU HD12 1 1
10 3207 1 1 11 LEU HD13 H -0.233 -17.762 -6.074 1.00 . A A . 11 LEU HD13 1 1
10 3208 1 1 11 LEU HD21 H -3.522 -17.125 -3.418 1.00 . A A . 11 LEU HD21 1 1
10 3209 1 1 11 LEU HD22 H -3.274 -18.735 -4.129 1.00 . A A . 11 LEU HD22 1 1
10 3210 1 1 11 LEU HD23 H -2.138 -18.120 -2.905 1.00 . A A . 11 LEU HD23 1 1
10 3211 1 1 11 LEU HG H -2.569 -17.016 -5.708 1.00 . A A . 11 LEU HG 1 1
10 3212 1 1 11 LEU N N -1.289 -15.824 -1.980 1.00 . A A . 11 LEU N 1 1
10 3213 1 1 11 LEU O O 1.811 -15.320 -3.503 1.00 . A A . 11 LEU O 1 1
10 3214 1 1 12 THR C C 2.395 -12.709 -1.756 1.00 . A A . 12 THR C 1 1
10 3215 1 1 12 THR CA C 1.322 -12.690 -2.837 1.00 . A A . 12 THR CA 1 1
10 3216 1 1 12 THR CB C 0.645 -11.323 -2.968 1.00 . A A . 12 THR CB 1 1
10 3217 1 1 12 THR CG2 C -0.644 -11.394 -3.786 1.00 . A A . 12 THR CG2 1 1
10 3218 1 1 12 THR H H -0.583 -13.563 -2.450 1.00 . A A . 12 THR H 1 1
10 3219 1 1 12 THR HA H 1.843 -12.850 -3.781 1.00 . A A . 12 THR HA 1 1
10 3220 1 1 12 THR HB H 1.347 -10.646 -3.455 1.00 . A A . 12 THR HB 1 1
10 3221 1 1 12 THR HG1 H 0.081 -9.891 -1.797 1.00 . A A . 12 THR HG1 1 1
10 3222 1 1 12 THR HG21 H -1.402 -11.968 -3.253 1.00 . A A . 12 THR HG21 1 1
10 3223 1 1 12 THR HG22 H -1.012 -10.384 -3.967 1.00 . A A . 12 THR HG22 1 1
10 3224 1 1 12 THR HG23 H -0.442 -11.867 -4.747 1.00 . A A . 12 THR HG23 1 1
10 3225 1 1 12 THR N N 0.353 -13.769 -2.772 1.00 . A A . 12 THR N 1 1
10 3226 1 1 12 THR O O 3.506 -12.246 -2.001 1.00 . A A . 12 THR O 1 1
10 3227 1 1 12 THR OG1 O 0.352 -10.807 -1.692 1.00 . A A . 12 THR OG1 1 1
10 3228 1 1 13 LYS C C 4.237 -14.204 0.136 1.00 . A A . 13 LYS C 1 1
10 3229 1 1 13 LYS CA C 3.079 -13.281 0.510 1.00 . A A . 13 LYS CA 1 1
10 3230 1 1 13 LYS CB C 2.416 -13.737 1.811 1.00 . A A . 13 LYS CB 1 1
10 3231 1 1 13 LYS CD C 1.291 -15.580 3.069 1.00 . A A . 13 LYS CD 1 1
10 3232 1 1 13 LYS CE C 0.912 -17.062 3.036 1.00 . A A . 13 LYS CE 1 1
10 3233 1 1 13 LYS CG C 1.953 -15.193 1.748 1.00 . A A . 13 LYS CG 1 1
10 3234 1 1 13 LYS H H 1.162 -13.592 -0.393 1.00 . A A . 13 LYS H 1 1
10 3235 1 1 13 LYS HA H 3.477 -12.277 0.655 1.00 . A A . 13 LYS HA 1 1
10 3236 1 1 13 LYS HB2 H 3.135 -13.636 2.624 1.00 . A A . 13 LYS HB2 1 1
10 3237 1 1 13 LYS HB3 H 1.560 -13.092 2.014 1.00 . A A . 13 LYS HB3 1 1
10 3238 1 1 13 LYS HD2 H 1.988 -15.409 3.889 1.00 . A A . 13 LYS HD2 1 1
10 3239 1 1 13 LYS HD3 H 0.394 -14.977 3.217 1.00 . A A . 13 LYS HD3 1 1
10 3240 1 1 13 LYS HE2 H 0.224 -17.230 2.207 1.00 . A A . 13 LYS HE2 1 1
10 3241 1 1 13 LYS HE3 H 1.809 -17.658 2.864 1.00 . A A . 13 LYS HE3 1 1
10 3242 1 1 13 LYS HG2 H 1.233 -15.317 0.937 1.00 . A A . 13 LYS HG2 1 1
10 3243 1 1 13 LYS HG3 H 2.811 -15.843 1.577 1.00 . A A . 13 LYS HG3 1 1
10 3244 1 1 13 LYS HZ1 H 0.044 -18.467 4.255 1.00 . A A . 13 LYS HZ1 1 1
10 3245 1 1 13 LYS HZ2 H 0.921 -17.341 5.070 1.00 . A A . 13 LYS HZ2 1 1
10 3246 1 1 13 LYS HZ3 H -0.561 -16.958 4.467 1.00 . A A . 13 LYS HZ3 1 1
10 3247 1 1 13 LYS N N 2.090 -13.234 -0.563 1.00 . A A . 13 LYS N 1 1
10 3248 1 1 13 LYS NZ N 0.283 -17.487 4.301 1.00 . A A . 13 LYS NZ 1 1
10 3249 1 1 13 LYS O O 5.339 -14.052 0.657 1.00 . A A . 13 LYS O 1 1
10 3250 1 1 14 ALA C C 5.857 -15.380 -2.346 1.00 . A A . 14 ALA C 1 1
10 3251 1 1 14 ALA CA C 5.036 -16.050 -1.248 1.00 . A A . 14 ALA CA 1 1
10 3252 1 1 14 ALA CB C 4.386 -17.328 -1.777 1.00 . A A . 14 ALA CB 1 1
10 3253 1 1 14 ALA H H 3.063 -15.275 -1.135 1.00 . A A . 14 ALA H 1 1
10 3254 1 1 14 ALA HA H 5.703 -16.300 -0.421 1.00 . A A . 14 ALA HA 1 1
10 3255 1 1 14 ALA HB1 H 3.719 -17.087 -2.605 1.00 . A A . 14 ALA HB1 1 1
10 3256 1 1 14 ALA HB2 H 5.163 -18.007 -2.129 1.00 . A A . 14 ALA HB2 1 1
10 3257 1 1 14 ALA HB3 H 3.818 -17.814 -0.983 1.00 . A A . 14 ALA HB3 1 1
10 3258 1 1 14 ALA N N 3.995 -15.160 -0.766 1.00 . A A . 14 ALA N 1 1
10 3259 1 1 14 ALA O O 7.048 -15.655 -2.478 1.00 . A A . 14 ALA O 1 1
10 3260 1 1 15 ILE C C 6.815 -12.692 -3.655 1.00 . A A . 15 ILE C 1 1
10 3261 1 1 15 ILE CA C 5.928 -13.804 -4.214 1.00 . A A . 15 ILE CA 1 1
10 3262 1 1 15 ILE CB C 4.898 -13.249 -5.208 1.00 . A A . 15 ILE CB 1 1
10 3263 1 1 15 ILE CD1 C 3.035 -13.953 -6.777 1.00 . A A . 15 ILE CD1 1 1
10 3264 1 1 15 ILE CG1 C 4.210 -14.423 -5.920 1.00 . A A . 15 ILE CG1 1 1
10 3265 1 1 15 ILE CG2 C 5.562 -12.327 -6.235 1.00 . A A . 15 ILE CG2 1 1
10 3266 1 1 15 ILE H H 4.257 -14.299 -2.997 1.00 . A A . 15 ILE H 1 1
10 3267 1 1 15 ILE HA H 6.571 -14.513 -4.736 1.00 . A A . 15 ILE HA 1 1
10 3268 1 1 15 ILE HB H 4.154 -12.678 -4.656 1.00 . A A . 15 ILE HB 1 1
10 3269 1 1 15 ILE HD11 H 2.531 -14.822 -7.199 1.00 . A A . 15 ILE HD11 1 1
10 3270 1 1 15 ILE HD12 H 2.334 -13.389 -6.163 1.00 . A A . 15 ILE HD12 1 1
10 3271 1 1 15 ILE HD13 H 3.394 -13.327 -7.595 1.00 . A A . 15 ILE HD13 1 1
10 3272 1 1 15 ILE HG12 H 4.934 -14.944 -6.546 1.00 . A A . 15 ILE HG12 1 1
10 3273 1 1 15 ILE HG13 H 3.832 -15.124 -5.177 1.00 . A A . 15 ILE HG13 1 1
10 3274 1 1 15 ILE HG21 H 6.310 -12.882 -6.800 1.00 . A A . 15 ILE HG21 1 1
10 3275 1 1 15 ILE HG22 H 4.811 -11.926 -6.915 1.00 . A A . 15 ILE HG22 1 1
10 3276 1 1 15 ILE HG23 H 6.036 -11.487 -5.727 1.00 . A A . 15 ILE HG23 1 1
10 3277 1 1 15 ILE N N 5.237 -14.500 -3.136 1.00 . A A . 15 ILE N 1 1
10 3278 1 1 15 ILE O O 7.898 -12.440 -4.178 1.00 . A A . 15 ILE O 1 1
10 3279 1 1 16 LEU C C 8.418 -11.537 -1.305 1.00 . A A . 16 LEU C 1 1
10 3280 1 1 16 LEU CA C 7.156 -10.970 -1.961 1.00 . A A . 16 LEU CA 1 1
10 3281 1 1 16 LEU CB C 6.287 -10.234 -0.936 1.00 . A A . 16 LEU CB 1 1
10 3282 1 1 16 LEU CD1 C 4.171 -8.968 -0.543 1.00 . A A . 16 LEU CD1 1 1
10 3283 1 1 16 LEU CD2 C 5.682 -8.244 -2.373 1.00 . A A . 16 LEU CD2 1 1
10 3284 1 1 16 LEU CG C 5.148 -9.457 -1.607 1.00 . A A . 16 LEU CG 1 1
10 3285 1 1 16 LEU H H 5.467 -12.244 -2.198 1.00 . A A . 16 LEU H 1 1
10 3286 1 1 16 LEU HA H 7.473 -10.261 -2.727 1.00 . A A . 16 LEU HA 1 1
10 3287 1 1 16 LEU HB2 H 5.862 -10.969 -0.252 1.00 . A A . 16 LEU HB2 1 1
10 3288 1 1 16 LEU HB3 H 6.910 -9.541 -0.370 1.00 . A A . 16 LEU HB3 1 1
10 3289 1 1 16 LEU HD11 H 4.688 -8.311 0.156 1.00 . A A . 16 LEU HD11 1 1
10 3290 1 1 16 LEU HD12 H 3.354 -8.421 -1.015 1.00 . A A . 16 LEU HD12 1 1
10 3291 1 1 16 LEU HD13 H 3.764 -9.820 0.002 1.00 . A A . 16 LEU HD13 1 1
10 3292 1 1 16 LEU HD21 H 4.845 -7.693 -2.801 1.00 . A A . 16 LEU HD21 1 1
10 3293 1 1 16 LEU HD22 H 6.234 -7.591 -1.697 1.00 . A A . 16 LEU HD22 1 1
10 3294 1 1 16 LEU HD23 H 6.338 -8.574 -3.178 1.00 . A A . 16 LEU HD23 1 1
10 3295 1 1 16 LEU HG H 4.614 -10.107 -2.299 1.00 . A A . 16 LEU HG 1 1
10 3296 1 1 16 LEU N N 6.373 -12.022 -2.587 1.00 . A A . 16 LEU N 1 1
10 3297 1 1 16 LEU O O 9.327 -10.780 -0.971 1.00 . A A . 16 LEU O 1 1
10 3298 1 1 17 ALA C C 10.633 -13.856 -1.749 1.00 . A A . 17 ALA C 1 1
10 3299 1 1 17 ALA CA C 9.672 -13.516 -0.610 1.00 . A A . 17 ALA CA 1 1
10 3300 1 1 17 ALA CB C 9.258 -14.788 0.126 1.00 . A A . 17 ALA CB 1 1
10 3301 1 1 17 ALA H H 7.683 -13.435 -1.350 1.00 . A A . 17 ALA H 1 1
10 3302 1 1 17 ALA HA H 10.178 -12.850 0.090 1.00 . A A . 17 ALA HA 1 1
10 3303 1 1 17 ALA HB1 H 8.782 -15.473 -0.574 1.00 . A A . 17 ALA HB1 1 1
10 3304 1 1 17 ALA HB2 H 10.142 -15.265 0.550 1.00 . A A . 17 ALA HB2 1 1
10 3305 1 1 17 ALA HB3 H 8.558 -14.538 0.922 1.00 . A A . 17 ALA HB3 1 1
10 3306 1 1 17 ALA N N 8.479 -12.859 -1.120 1.00 . A A . 17 ALA N 1 1
10 3307 1 1 17 ALA O O 11.826 -14.037 -1.515 1.00 . A A . 17 ALA O 1 1
10 3308 1 1 18 VAL C C 11.499 -12.980 -4.737 1.00 . A A . 18 VAL C 1 1
10 3309 1 1 18 VAL CA C 10.929 -14.270 -4.145 1.00 . A A . 18 VAL CA 1 1
10 3310 1 1 18 VAL CB C 10.049 -14.997 -5.171 1.00 . A A . 18 VAL CB 1 1
10 3311 1 1 18 VAL CG1 C 10.772 -15.177 -6.507 1.00 . A A . 18 VAL CG1 1 1
10 3312 1 1 18 VAL CG2 C 9.673 -16.376 -4.633 1.00 . A A . 18 VAL CG2 1 1
10 3313 1 1 18 VAL H H 9.128 -13.794 -3.113 1.00 . A A . 18 VAL H 1 1
10 3314 1 1 18 VAL HA H 11.750 -14.922 -3.851 1.00 . A A . 18 VAL HA 1 1
10 3315 1 1 18 VAL HB H 9.139 -14.420 -5.341 1.00 . A A . 18 VAL HB 1 1
10 3316 1 1 18 VAL HG11 H 11.697 -15.732 -6.355 1.00 . A A . 18 VAL HG11 1 1
10 3317 1 1 18 VAL HG12 H 10.136 -15.738 -7.192 1.00 . A A . 18 VAL HG12 1 1
10 3318 1 1 18 VAL HG13 H 10.993 -14.209 -6.954 1.00 . A A . 18 VAL HG13 1 1
10 3319 1 1 18 VAL HG21 H 10.574 -16.971 -4.480 1.00 . A A . 18 VAL HG21 1 1
10 3320 1 1 18 VAL HG22 H 9.146 -16.269 -3.686 1.00 . A A . 18 VAL HG22 1 1
10 3321 1 1 18 VAL HG23 H 9.026 -16.881 -5.350 1.00 . A A . 18 VAL HG23 1 1
10 3322 1 1 18 VAL N N 10.117 -13.948 -2.979 1.00 . A A . 18 VAL N 1 1
10 3323 1 1 18 VAL O O 12.608 -12.983 -5.272 1.00 . A A . 18 VAL O 1 1
10 3324 1 1 19 ARG C C 12.235 -9.984 -4.159 1.00 . A A . 19 ARG C 1 1
10 3325 1 1 19 ARG CA C 11.199 -10.577 -5.111 1.00 . A A . 19 ARG CA 1 1
10 3326 1 1 19 ARG CB C 9.999 -9.639 -5.267 1.00 . A A . 19 ARG CB 1 1
10 3327 1 1 19 ARG CD C 9.611 -10.184 -7.711 1.00 . A A . 19 ARG CD 1 1
10 3328 1 1 19 ARG CG C 8.992 -10.131 -6.313 1.00 . A A . 19 ARG CG 1 1
10 3329 1 1 19 ARG CZ C 7.835 -9.804 -9.406 1.00 . A A . 19 ARG CZ 1 1
10 3330 1 1 19 ARG H H 9.833 -11.941 -4.221 1.00 . A A . 19 ARG H 1 1
10 3331 1 1 19 ARG HA H 11.678 -10.707 -6.082 1.00 . A A . 19 ARG HA 1 1
10 3332 1 1 19 ARG HB2 H 9.499 -9.553 -4.302 1.00 . A A . 19 ARG HB2 1 1
10 3333 1 1 19 ARG HB3 H 10.358 -8.654 -5.565 1.00 . A A . 19 ARG HB3 1 1
10 3334 1 1 19 ARG HD2 H 9.989 -9.196 -7.975 1.00 . A A . 19 ARG HD2 1 1
10 3335 1 1 19 ARG HD3 H 10.442 -10.890 -7.708 1.00 . A A . 19 ARG HD3 1 1
10 3336 1 1 19 ARG HE H 8.548 -11.618 -8.879 1.00 . A A . 19 ARG HE 1 1
10 3337 1 1 19 ARG HG2 H 8.636 -11.124 -6.041 1.00 . A A . 19 ARG HG2 1 1
10 3338 1 1 19 ARG HG3 H 8.141 -9.451 -6.329 1.00 . A A . 19 ARG HG3 1 1
10 3339 1 1 19 ARG HH11 H 8.541 -8.087 -8.572 1.00 . A A . 19 ARG HH11 1 1
10 3340 1 1 19 ARG HH12 H 7.283 -7.879 -9.769 1.00 . A A . 19 ARG HH12 1 1
10 3341 1 1 19 ARG HH21 H 6.921 -11.304 -10.425 1.00 . A A . 19 ARG HH21 1 1
10 3342 1 1 19 ARG HH22 H 6.380 -9.694 -10.824 1.00 . A A . 19 ARG HH22 1 1
10 3343 1 1 19 ARG N N 10.750 -11.878 -4.639 1.00 . A A . 19 ARG N 1 1
10 3344 1 1 19 ARG NE N 8.626 -10.625 -8.706 1.00 . A A . 19 ARG NE 1 1
10 3345 1 1 19 ARG NH1 N 7.891 -8.483 -9.234 1.00 . A A . 19 ARG NH1 1 1
10 3346 1 1 19 ARG NH2 N 6.977 -10.306 -10.285 1.00 . A A . 19 ARG NH2 1 1
10 3347 1 1 19 ARG O O 12.352 -10.423 -3.013 1.00 . A A . 19 ARG O 1 1
10 3348 1 1 20 ALA C C 14.241 -6.900 -4.381 1.00 . A A . 20 ALA C 1 1
10 3349 1 1 20 ALA CA C 14.007 -8.315 -3.855 1.00 . A A . 20 ALA CA 1 1
10 3350 1 1 20 ALA CB C 15.301 -9.132 -3.913 1.00 . A A . 20 ALA CB 1 1
10 3351 1 1 20 ALA H H 12.835 -8.669 -5.586 1.00 . A A . 20 ALA H 1 1
10 3352 1 1 20 ALA HA H 13.674 -8.245 -2.821 1.00 . A A . 20 ALA HA 1 1
10 3353 1 1 20 ALA HB1 H 15.632 -9.212 -4.948 1.00 . A A . 20 ALA HB1 1 1
10 3354 1 1 20 ALA HB2 H 16.071 -8.644 -3.317 1.00 . A A . 20 ALA HB2 1 1
10 3355 1 1 20 ALA HB3 H 15.123 -10.130 -3.512 1.00 . A A . 20 ALA HB3 1 1
10 3356 1 1 20 ALA N N 12.980 -8.986 -4.639 1.00 . A A . 20 ALA N 1 1
10 3357 1 1 20 ALA O O 13.838 -6.564 -5.495 1.00 . A A . 20 ALA O 1 1
10 3358 1 1 21 NH2 HN1 H 15.211 -6.372 -2.674 1.00 . A A . 21 NH2 HN1 1 1
10 3359 1 1 21 NH2 HN2 H 15.076 -5.114 -3.886 1.00 . A A . 21 NH2 HN2 1 1
10 3360 1 1 21 NH2 N N 14.896 -6.059 -3.580 1.00 . A A . 21 NH2 N 1 1
11 3361 1 1 1 TRP C C -13.232 -15.242 -4.571 1.00 . A A . 1 TRP C 1 1
11 3362 1 1 1 TRP CA C -14.455 -16.130 -4.790 1.00 . A A . 1 TRP CA 1 1
11 3363 1 1 1 TRP CB C -15.587 -15.833 -3.804 1.00 . A A . 1 TRP CB 1 1
11 3364 1 1 1 TRP CD1 C -16.532 -13.577 -4.455 1.00 . A A . 1 TRP CD1 1 1
11 3365 1 1 1 TRP CD2 C -15.533 -13.530 -2.452 1.00 . A A . 1 TRP CD2 1 1
11 3366 1 1 1 TRP CE2 C -15.975 -12.204 -2.725 1.00 . A A . 1 TRP CE2 1 1
11 3367 1 1 1 TRP CE3 C -14.895 -13.743 -1.214 1.00 . A A . 1 TRP CE3 1 1
11 3368 1 1 1 TRP CG C -15.889 -14.384 -3.582 1.00 . A A . 1 TRP CG 1 1
11 3369 1 1 1 TRP CH2 C -15.123 -11.388 -0.617 1.00 . A A . 1 TRP CH2 1 1
11 3370 1 1 1 TRP CZ2 C -15.753 -11.142 -1.840 1.00 . A A . 1 TRP CZ2 1 1
11 3371 1 1 1 TRP CZ3 C -14.703 -12.687 -0.304 1.00 . A A . 1 TRP CZ3 1 1
11 3372 1 1 1 TRP H1 H -13.384 -17.739 -5.467 1.00 . A A . 1 TRP H1 1 1
11 3373 1 1 1 TRP H2 H -14.908 -18.117 -4.990 1.00 . A A . 1 TRP H2 1 1
11 3374 1 1 1 TRP H3 H -13.746 -17.804 -3.860 1.00 . A A . 1 TRP H3 1 1
11 3375 1 1 1 TRP HA H -14.835 -15.892 -5.784 1.00 . A A . 1 TRP HA 1 1
11 3376 1 1 1 TRP HB2 H -16.497 -16.328 -4.140 1.00 . A A . 1 TRP HB2 1 1
11 3377 1 1 1 TRP HB3 H -15.323 -16.266 -2.838 1.00 . A A . 1 TRP HB3 1 1
11 3378 1 1 1 TRP HD1 H -16.934 -13.891 -5.407 1.00 . A A . 1 TRP HD1 1 1
11 3379 1 1 1 TRP HE1 H -17.047 -11.535 -4.443 1.00 . A A . 1 TRP HE1 1 1
11 3380 1 1 1 TRP HE3 H -14.547 -14.735 -0.966 1.00 . A A . 1 TRP HE3 1 1
11 3381 1 1 1 TRP HH2 H -14.957 -10.577 0.077 1.00 . A A . 1 TRP HH2 1 1
11 3382 1 1 1 TRP HZ2 H -16.067 -10.139 -2.088 1.00 . A A . 1 TRP HZ2 1 1
11 3383 1 1 1 TRP HZ3 H -14.226 -12.876 0.646 1.00 . A A . 1 TRP HZ3 1 1
11 3384 1 1 1 TRP N N -14.096 -17.556 -4.773 1.00 . A A . 1 TRP N 1 1
11 3385 1 1 1 TRP NE1 N -16.598 -12.296 -3.954 1.00 . A A . 1 TRP NE1 1 1
11 3386 1 1 1 TRP O O -12.742 -15.128 -3.450 1.00 . A A . 1 TRP O 1 1
11 3387 1 1 2 ASP C C -11.575 -12.600 -6.608 1.00 . A A . 2 ASP C 1 1
11 3388 1 1 2 ASP CA C -11.559 -13.769 -5.614 1.00 . A A . 2 ASP CA 1 1
11 3389 1 1 2 ASP CB C -10.276 -14.603 -5.714 1.00 . A A . 2 ASP CB 1 1
11 3390 1 1 2 ASP CG C -10.297 -15.641 -6.838 1.00 . A A . 2 ASP CG 1 1
11 3391 1 1 2 ASP H H -13.203 -14.736 -6.543 1.00 . A A . 2 ASP H 1 1
11 3392 1 1 2 ASP HA H -11.537 -13.301 -4.631 1.00 . A A . 2 ASP HA 1 1
11 3393 1 1 2 ASP HB2 H -9.420 -13.941 -5.844 1.00 . A A . 2 ASP HB2 1 1
11 3394 1 1 2 ASP HB3 H -10.139 -15.135 -4.772 1.00 . A A . 2 ASP HB3 1 1
11 3395 1 1 2 ASP N N -12.746 -14.619 -5.648 1.00 . A A . 2 ASP N 1 1
11 3396 1 1 2 ASP O O -10.633 -12.429 -7.378 1.00 . A A . 2 ASP O 1 1
11 3397 1 1 2 ASP OD1 O -11.197 -15.571 -7.702 1.00 . A A . 2 ASP OD1 1 1
11 3398 1 1 2 ASP OD2 O -9.395 -16.511 -6.827 1.00 . A A . 2 ASP OD2 1 1
11 3399 1 1 3 PRO C C -11.763 -9.569 -7.303 1.00 . A A . 3 PRO C 1 1
11 3400 1 1 3 PRO CA C -12.810 -10.667 -7.528 1.00 . A A . 3 PRO CA 1 1
11 3401 1 1 3 PRO CB C -14.220 -10.137 -7.243 1.00 . A A . 3 PRO CB 1 1
11 3402 1 1 3 PRO CD C -13.769 -11.881 -5.701 1.00 . A A . 3 PRO CD 1 1
11 3403 1 1 3 PRO CG C -14.447 -10.520 -5.782 1.00 . A A . 3 PRO CG 1 1
11 3404 1 1 3 PRO HA H -12.744 -11.015 -8.557 1.00 . A A . 3 PRO HA 1 1
11 3405 1 1 3 PRO HB2 H -14.290 -9.060 -7.392 1.00 . A A . 3 PRO HB2 1 1
11 3406 1 1 3 PRO HB3 H -14.935 -10.665 -7.874 1.00 . A A . 3 PRO HB3 1 1
11 3407 1 1 3 PRO HD2 H -13.447 -12.083 -4.681 1.00 . A A . 3 PRO HD2 1 1
11 3408 1 1 3 PRO HD3 H -14.451 -12.654 -6.055 1.00 . A A . 3 PRO HD3 1 1
11 3409 1 1 3 PRO HG2 H -13.925 -9.826 -5.123 1.00 . A A . 3 PRO HG2 1 1
11 3410 1 1 3 PRO HG3 H -15.505 -10.574 -5.525 1.00 . A A . 3 PRO HG3 1 1
11 3411 1 1 3 PRO N N -12.642 -11.785 -6.608 1.00 . A A . 3 PRO N 1 1
11 3412 1 1 3 PRO O O -11.548 -8.737 -8.183 1.00 . A A . 3 PRO O 1 1
11 3413 1 1 4 TYR C C -9.326 -9.274 -4.601 1.00 . A A . 4 TYR C 1 1
11 3414 1 1 4 TYR CA C -10.063 -8.627 -5.771 1.00 . A A . 4 TYR CA 1 1
11 3415 1 1 4 TYR CB C -10.700 -7.279 -5.379 1.00 . A A . 4 TYR CB 1 1
11 3416 1 1 4 TYR CD1 C -12.916 -7.628 -4.233 1.00 . A A . 4 TYR CD1 1 1
11 3417 1 1 4 TYR CD2 C -11.020 -6.939 -2.886 1.00 . A A . 4 TYR CD2 1 1
11 3418 1 1 4 TYR CE1 C -13.727 -7.659 -3.091 1.00 . A A . 4 TYR CE1 1 1
11 3419 1 1 4 TYR CE2 C -11.823 -6.970 -1.738 1.00 . A A . 4 TYR CE2 1 1
11 3420 1 1 4 TYR CG C -11.560 -7.286 -4.133 1.00 . A A . 4 TYR CG 1 1
11 3421 1 1 4 TYR CZ C -13.180 -7.335 -1.834 1.00 . A A . 4 TYR CZ 1 1
11 3422 1 1 4 TYR H H -11.358 -10.270 -5.448 1.00 . A A . 4 TYR H 1 1
11 3423 1 1 4 TYR HA H -9.381 -8.483 -6.608 1.00 . A A . 4 TYR HA 1 1
11 3424 1 1 4 TYR HB2 H -9.898 -6.558 -5.230 1.00 . A A . 4 TYR HB2 1 1
11 3425 1 1 4 TYR HB3 H -11.304 -6.924 -6.213 1.00 . A A . 4 TYR HB3 1 1
11 3426 1 1 4 TYR HD1 H -13.331 -7.859 -5.202 1.00 . A A . 4 TYR HD1 1 1
11 3427 1 1 4 TYR HD2 H -9.985 -6.641 -2.801 1.00 . A A . 4 TYR HD2 1 1
11 3428 1 1 4 TYR HE1 H -14.770 -7.929 -3.173 1.00 . A A . 4 TYR HE1 1 1
11 3429 1 1 4 TYR HE2 H -11.401 -6.713 -0.777 1.00 . A A . 4 TYR HE2 1 1
11 3430 1 1 4 TYR HH H -13.482 -7.116 0.072 1.00 . A A . 4 TYR HH 1 1
11 3431 1 1 4 TYR N N -11.117 -9.569 -6.134 1.00 . A A . 4 TYR N 1 1
11 3432 1 1 4 TYR O O -9.380 -10.494 -4.444 1.00 . A A . 4 TYR O 1 1
11 3433 1 1 4 TYR OH O -13.959 -7.376 -0.719 1.00 . A A . 4 TYR OH 1 1
11 3434 1 1 5 PHE C C -8.847 -9.565 -1.464 1.00 . A A . 5 PHE C 1 1
11 3435 1 1 5 PHE CA C -7.986 -8.904 -2.550 1.00 . A A . 5 PHE CA 1 1
11 3436 1 1 5 PHE CB C -7.038 -7.834 -2.011 1.00 . A A . 5 PHE CB 1 1
11 3437 1 1 5 PHE CD1 C -4.770 -8.792 -2.511 1.00 . A A . 5 PHE CD1 1 1
11 3438 1 1 5 PHE CD2 C -5.424 -6.739 -3.625 1.00 . A A . 5 PHE CD2 1 1
11 3439 1 1 5 PHE CE1 C -3.530 -8.759 -3.158 1.00 . A A . 5 PHE CE1 1 1
11 3440 1 1 5 PHE CE2 C -4.184 -6.707 -4.278 1.00 . A A . 5 PHE CE2 1 1
11 3441 1 1 5 PHE CG C -5.714 -7.782 -2.736 1.00 . A A . 5 PHE CG 1 1
11 3442 1 1 5 PHE CZ C -3.236 -7.713 -4.043 1.00 . A A . 5 PHE CZ 1 1
11 3443 1 1 5 PHE H H -8.574 -7.491 -4.014 1.00 . A A . 5 PHE H 1 1
11 3444 1 1 5 PHE HA H -7.334 -9.715 -2.875 1.00 . A A . 5 PHE HA 1 1
11 3445 1 1 5 PHE HB2 H -7.530 -6.863 -2.060 1.00 . A A . 5 PHE HB2 1 1
11 3446 1 1 5 PHE HB3 H -6.829 -8.047 -0.962 1.00 . A A . 5 PHE HB3 1 1
11 3447 1 1 5 PHE HD1 H -5.005 -9.600 -1.832 1.00 . A A . 5 PHE HD1 1 1
11 3448 1 1 5 PHE HD2 H -6.150 -5.960 -3.803 1.00 . A A . 5 PHE HD2 1 1
11 3449 1 1 5 PHE HE1 H -2.811 -9.541 -2.964 1.00 . A A . 5 PHE HE1 1 1
11 3450 1 1 5 PHE HE2 H -3.956 -5.902 -4.961 1.00 . A A . 5 PHE HE2 1 1
11 3451 1 1 5 PHE HZ H -2.281 -7.680 -4.547 1.00 . A A . 5 PHE HZ 1 1
11 3452 1 1 5 PHE N N -8.640 -8.472 -3.781 1.00 . A A . 5 PHE N 1 1
11 3453 1 1 5 PHE O O -8.580 -9.413 -0.273 1.00 . A A . 5 PHE O 1 1
11 3454 1 1 6 ALA C C -10.007 -12.069 -0.137 1.00 . A A . 6 ALA C 1 1
11 3455 1 1 6 ALA CA C -10.764 -11.019 -0.963 1.00 . A A . 6 ALA CA 1 1
11 3456 1 1 6 ALA CB C -11.835 -11.693 -1.811 1.00 . A A . 6 ALA CB 1 1
11 3457 1 1 6 ALA H H -10.068 -10.376 -2.857 1.00 . A A . 6 ALA H 1 1
11 3458 1 1 6 ALA HA H -11.244 -10.306 -0.293 1.00 . A A . 6 ALA HA 1 1
11 3459 1 1 6 ALA HB1 H -12.459 -12.306 -1.160 1.00 . A A . 6 ALA HB1 1 1
11 3460 1 1 6 ALA HB2 H -12.450 -10.941 -2.305 1.00 . A A . 6 ALA HB2 1 1
11 3461 1 1 6 ALA HB3 H -11.370 -12.341 -2.554 1.00 . A A . 6 ALA HB3 1 1
11 3462 1 1 6 ALA N N -9.880 -10.303 -1.868 1.00 . A A . 6 ALA N 1 1
11 3463 1 1 6 ALA O O -10.523 -12.549 0.870 1.00 . A A . 6 ALA O 1 1
11 3464 1 1 7 GLY C C -6.721 -13.810 -0.648 1.00 . A A . 7 GLY C 1 1
11 3465 1 1 7 GLY CA C -7.967 -13.408 0.143 1.00 . A A . 7 GLY CA 1 1
11 3466 1 1 7 GLY H H -8.416 -12.000 -1.394 1.00 . A A . 7 GLY H 1 1
11 3467 1 1 7 GLY HA2 H -7.650 -12.979 1.093 1.00 . A A . 7 GLY HA2 1 1
11 3468 1 1 7 GLY HA3 H -8.567 -14.298 0.325 1.00 . A A . 7 GLY HA3 1 1
11 3469 1 1 7 GLY N N -8.788 -12.428 -0.557 1.00 . A A . 7 GLY N 1 1
11 3470 1 1 7 GLY O O -5.990 -14.709 -0.233 1.00 . A A . 7 GLY O 1 1
11 3471 1 1 8 VAL C C -3.983 -13.240 -2.055 1.00 . A A . 8 VAL C 1 1
11 3472 1 1 8 VAL CA C -5.358 -13.469 -2.679 1.00 . A A . 8 VAL CA 1 1
11 3473 1 1 8 VAL CB C -5.518 -12.700 -4.000 1.00 . A A . 8 VAL CB 1 1
11 3474 1 1 8 VAL CG1 C -4.584 -13.239 -5.086 1.00 . A A . 8 VAL CG1 1 1
11 3475 1 1 8 VAL CG2 C -6.954 -12.791 -4.522 1.00 . A A . 8 VAL CG2 1 1
11 3476 1 1 8 VAL H H -7.085 -12.399 -2.062 1.00 . A A . 8 VAL H 1 1
11 3477 1 1 8 VAL HA H -5.421 -14.533 -2.910 1.00 . A A . 8 VAL HA 1 1
11 3478 1 1 8 VAL HB H -5.289 -11.650 -3.819 1.00 . A A . 8 VAL HB 1 1
11 3479 1 1 8 VAL HG11 H -3.544 -13.074 -4.805 1.00 . A A . 8 VAL HG11 1 1
11 3480 1 1 8 VAL HG12 H -4.764 -14.305 -5.225 1.00 . A A . 8 VAL HG12 1 1
11 3481 1 1 8 VAL HG13 H -4.774 -12.715 -6.022 1.00 . A A . 8 VAL HG13 1 1
11 3482 1 1 8 VAL HG21 H -7.019 -12.271 -5.478 1.00 . A A . 8 VAL HG21 1 1
11 3483 1 1 8 VAL HG22 H -7.224 -13.838 -4.666 1.00 . A A . 8 VAL HG22 1 1
11 3484 1 1 8 VAL HG23 H -7.643 -12.327 -3.817 1.00 . A A . 8 VAL HG23 1 1
11 3485 1 1 8 VAL N N -6.471 -13.151 -1.785 1.00 . A A . 8 VAL N 1 1
11 3486 1 1 8 VAL O O -2.977 -13.688 -2.601 1.00 . A A . 8 VAL O 1 1
11 3487 1 1 9 LYS C C -1.892 -13.514 0.144 1.00 . A A . 9 LYS C 1 1
11 3488 1 1 9 LYS CA C -2.622 -12.244 -0.291 1.00 . A A . 9 LYS CA 1 1
11 3489 1 1 9 LYS CB C -2.805 -11.303 0.904 1.00 . A A . 9 LYS CB 1 1
11 3490 1 1 9 LYS CD C -3.496 -8.991 1.638 1.00 . A A . 9 LYS CD 1 1
11 3491 1 1 9 LYS CE C -4.291 -9.524 2.831 1.00 . A A . 9 LYS CE 1 1
11 3492 1 1 9 LYS CG C -3.492 -10.000 0.489 1.00 . A A . 9 LYS CG 1 1
11 3493 1 1 9 LYS H H -4.752 -12.220 -0.465 1.00 . A A . 9 LYS H 1 1
11 3494 1 1 9 LYS HA H -1.994 -11.739 -1.025 1.00 . A A . 9 LYS HA 1 1
11 3495 1 1 9 LYS HB2 H -3.409 -11.806 1.660 1.00 . A A . 9 LYS HB2 1 1
11 3496 1 1 9 LYS HB3 H -1.823 -11.074 1.317 1.00 . A A . 9 LYS HB3 1 1
11 3497 1 1 9 LYS HD2 H -2.471 -8.788 1.942 1.00 . A A . 9 LYS HD2 1 1
11 3498 1 1 9 LYS HD3 H -3.956 -8.068 1.287 1.00 . A A . 9 LYS HD3 1 1
11 3499 1 1 9 LYS HE2 H -5.310 -9.733 2.505 1.00 . A A . 9 LYS HE2 1 1
11 3500 1 1 9 LYS HE3 H -3.827 -10.444 3.183 1.00 . A A . 9 LYS HE3 1 1
11 3501 1 1 9 LYS HG2 H -2.951 -9.570 -0.354 1.00 . A A . 9 LYS HG2 1 1
11 3502 1 1 9 LYS HG3 H -4.520 -10.203 0.192 1.00 . A A . 9 LYS HG3 1 1
11 3503 1 1 9 LYS HZ1 H -4.761 -7.684 3.615 1.00 . A A . 9 LYS HZ1 1 1
11 3504 1 1 9 LYS HZ2 H -4.846 -8.904 4.708 1.00 . A A . 9 LYS HZ2 1 1
11 3505 1 1 9 LYS HZ3 H -3.381 -8.333 4.235 1.00 . A A . 9 LYS HZ3 1 1
11 3506 1 1 9 LYS N N -3.908 -12.545 -0.915 1.00 . A A . 9 LYS N 1 1
11 3507 1 1 9 LYS NZ N -4.320 -8.538 3.927 1.00 . A A . 9 LYS NZ 1 1
11 3508 1 1 9 LYS O O -0.703 -13.455 0.459 1.00 . A A . 9 LYS O 1 1
11 3509 1 1 10 LYS C C -0.958 -16.340 -0.592 1.00 . A A . 10 LYS C 1 1
11 3510 1 1 10 LYS CA C -1.945 -15.931 0.500 1.00 . A A . 10 LYS CA 1 1
11 3511 1 1 10 LYS CB C -3.018 -17.006 0.700 1.00 . A A . 10 LYS CB 1 1
11 3512 1 1 10 LYS CD C -4.901 -18.297 -0.268 1.00 . A A . 10 LYS CD 1 1
11 3513 1 1 10 LYS CE C -5.901 -18.276 -1.417 1.00 . A A . 10 LYS CE 1 1
11 3514 1 1 10 LYS CG C -3.795 -17.294 -0.583 1.00 . A A . 10 LYS CG 1 1
11 3515 1 1 10 LYS H H -3.565 -14.658 -0.066 1.00 . A A . 10 LYS H 1 1
11 3516 1 1 10 LYS HA H -1.388 -15.809 1.428 1.00 . A A . 10 LYS HA 1 1
11 3517 1 1 10 LYS HB2 H -2.545 -17.923 1.053 1.00 . A A . 10 LYS HB2 1 1
11 3518 1 1 10 LYS HB3 H -3.736 -16.667 1.447 1.00 . A A . 10 LYS HB3 1 1
11 3519 1 1 10 LYS HD2 H -4.480 -19.295 -0.154 1.00 . A A . 10 LYS HD2 1 1
11 3520 1 1 10 LYS HD3 H -5.406 -18.008 0.653 1.00 . A A . 10 LYS HD3 1 1
11 3521 1 1 10 LYS HE2 H -6.305 -17.265 -1.480 1.00 . A A . 10 LYS HE2 1 1
11 3522 1 1 10 LYS HE3 H -5.379 -18.513 -2.343 1.00 . A A . 10 LYS HE3 1 1
11 3523 1 1 10 LYS HG2 H -4.238 -16.372 -0.958 1.00 . A A . 10 LYS HG2 1 1
11 3524 1 1 10 LYS HG3 H -3.134 -17.706 -1.346 1.00 . A A . 10 LYS HG3 1 1
11 3525 1 1 10 LYS HZ1 H -7.652 -19.205 -1.972 1.00 . A A . 10 LYS HZ1 1 1
11 3526 1 1 10 LYS HZ2 H -6.631 -20.172 -1.127 1.00 . A A . 10 LYS HZ2 1 1
11 3527 1 1 10 LYS HZ3 H -7.498 -19.014 -0.352 1.00 . A A . 10 LYS HZ3 1 1
11 3528 1 1 10 LYS N N -2.582 -14.661 0.163 1.00 . A A . 10 LYS N 1 1
11 3529 1 1 10 LYS NZ N -6.999 -19.236 -1.203 1.00 . A A . 10 LYS NZ 1 1
11 3530 1 1 10 LYS O O -0.039 -17.115 -0.333 1.00 . A A . 10 LYS O 1 1
11 3531 1 1 11 LEU C C 0.866 -14.991 -2.915 1.00 . A A . 11 LEU C 1 1
11 3532 1 1 11 LEU CA C -0.217 -16.070 -2.905 1.00 . A A . 11 LEU CA 1 1
11 3533 1 1 11 LEU CB C -0.988 -16.090 -4.225 1.00 . A A . 11 LEU CB 1 1
11 3534 1 1 11 LEU CD1 C 0.701 -17.560 -5.391 1.00 . A A . 11 LEU CD1 1 1
11 3535 1 1 11 LEU CD2 C -0.904 -16.204 -6.715 1.00 . A A . 11 LEU CD2 1 1
11 3536 1 1 11 LEU CG C -0.068 -16.238 -5.437 1.00 . A A . 11 LEU CG 1 1
11 3537 1 1 11 LEU H H -1.944 -15.234 -1.987 1.00 . A A . 11 LEU H 1 1
11 3538 1 1 11 LEU HA H 0.257 -17.041 -2.757 1.00 . A A . 11 LEU HA 1 1
11 3539 1 1 11 LEU HB2 H -1.703 -16.913 -4.207 1.00 . A A . 11 LEU HB2 1 1
11 3540 1 1 11 LEU HB3 H -1.533 -15.150 -4.322 1.00 . A A . 11 LEU HB3 1 1
11 3541 1 1 11 LEU HD11 H 1.313 -17.660 -6.287 1.00 . A A . 11 LEU HD11 1 1
11 3542 1 1 11 LEU HD12 H 1.357 -17.581 -4.522 1.00 . A A . 11 LEU HD12 1 1
11 3543 1 1 11 LEU HD13 H -0.002 -18.392 -5.340 1.00 . A A . 11 LEU HD13 1 1
11 3544 1 1 11 LEU HD21 H -1.629 -17.020 -6.704 1.00 . A A . 11 LEU HD21 1 1
11 3545 1 1 11 LEU HD22 H -1.435 -15.255 -6.778 1.00 . A A . 11 LEU HD22 1 1
11 3546 1 1 11 LEU HD23 H -0.253 -16.306 -7.582 1.00 . A A . 11 LEU HD23 1 1
11 3547 1 1 11 LEU HG H 0.644 -15.412 -5.457 1.00 . A A . 11 LEU HG 1 1
11 3548 1 1 11 LEU N N -1.143 -15.823 -1.811 1.00 . A A . 11 LEU N 1 1
11 3549 1 1 11 LEU O O 2.035 -15.285 -3.143 1.00 . A A . 11 LEU O 1 1
11 3550 1 1 12 THR C C 2.438 -12.708 -1.501 1.00 . A A . 12 THR C 1 1
11 3551 1 1 12 THR CA C 1.436 -12.644 -2.645 1.00 . A A . 12 THR CA 1 1
11 3552 1 1 12 THR CB C 0.752 -11.277 -2.753 1.00 . A A . 12 THR CB 1 1
11 3553 1 1 12 THR CG2 C -0.489 -11.323 -3.644 1.00 . A A . 12 THR CG2 1 1
11 3554 1 1 12 THR H H -0.499 -13.536 -2.493 1.00 . A A . 12 THR H 1 1
11 3555 1 1 12 THR HA H 2.020 -12.754 -3.557 1.00 . A A . 12 THR HA 1 1
11 3556 1 1 12 THR HB H 1.472 -10.577 -3.178 1.00 . A A . 12 THR HB 1 1
11 3557 1 1 12 THR HG1 H 0.109 -9.896 -1.558 1.00 . A A . 12 THR HG1 1 1
11 3558 1 1 12 THR HG21 H -0.227 -11.770 -4.602 1.00 . A A . 12 THR HG21 1 1
11 3559 1 1 12 THR HG22 H -1.276 -11.909 -3.171 1.00 . A A . 12 THR HG22 1 1
11 3560 1 1 12 THR HG23 H -0.853 -10.310 -3.812 1.00 . A A . 12 THR HG23 1 1
11 3561 1 1 12 THR N N 0.475 -13.738 -2.667 1.00 . A A . 12 THR N 1 1
11 3562 1 1 12 THR O O 3.549 -12.195 -1.630 1.00 . A A . 12 THR O 1 1
11 3563 1 1 12 THR OG1 O 0.392 -10.810 -1.474 1.00 . A A . 12 THR OG1 1 1
11 3564 1 1 13 LYS C C 4.179 -14.363 0.328 1.00 . A A . 13 LYS C 1 1
11 3565 1 1 13 LYS CA C 2.982 -13.510 0.739 1.00 . A A . 13 LYS CA 1 1
11 3566 1 1 13 LYS CB C 2.209 -14.141 1.902 1.00 . A A . 13 LYS CB 1 1
11 3567 1 1 13 LYS CD C 2.344 -14.982 4.286 1.00 . A A . 13 LYS CD 1 1
11 3568 1 1 13 LYS CE C 1.251 -14.032 4.786 1.00 . A A . 13 LYS CE 1 1
11 3569 1 1 13 LYS CG C 3.125 -14.399 3.103 1.00 . A A . 13 LYS CG 1 1
11 3570 1 1 13 LYS H H 1.132 -13.705 -0.300 1.00 . A A . 13 LYS H 1 1
11 3571 1 1 13 LYS HA H 3.354 -12.532 1.045 1.00 . A A . 13 LYS HA 1 1
11 3572 1 1 13 LYS HB2 H 1.401 -13.467 2.189 1.00 . A A . 13 LYS HB2 1 1
11 3573 1 1 13 LYS HB3 H 1.781 -15.088 1.573 1.00 . A A . 13 LYS HB3 1 1
11 3574 1 1 13 LYS HD2 H 1.883 -15.922 3.980 1.00 . A A . 13 LYS HD2 1 1
11 3575 1 1 13 LYS HD3 H 3.041 -15.192 5.097 1.00 . A A . 13 LYS HD3 1 1
11 3576 1 1 13 LYS HE2 H 0.562 -13.816 3.970 1.00 . A A . 13 LYS HE2 1 1
11 3577 1 1 13 LYS HE3 H 0.699 -14.523 5.588 1.00 . A A . 13 LYS HE3 1 1
11 3578 1 1 13 LYS HG2 H 3.904 -15.108 2.822 1.00 . A A . 13 LYS HG2 1 1
11 3579 1 1 13 LYS HG3 H 3.592 -13.461 3.405 1.00 . A A . 13 LYS HG3 1 1
11 3580 1 1 13 LYS HZ1 H 1.078 -12.173 5.651 1.00 . A A . 13 LYS HZ1 1 1
11 3581 1 1 13 LYS HZ2 H 2.457 -12.959 6.064 1.00 . A A . 13 LYS HZ2 1 1
11 3582 1 1 13 LYS HZ3 H 2.315 -12.282 4.572 1.00 . A A . 13 LYS HZ3 1 1
11 3583 1 1 13 LYS N N 2.068 -13.339 -0.380 1.00 . A A . 13 LYS N 1 1
11 3584 1 1 13 LYS NZ N 1.817 -12.768 5.305 1.00 . A A . 13 LYS NZ 1 1
11 3585 1 1 13 LYS O O 5.269 -14.203 0.878 1.00 . A A . 13 LYS O 1 1
11 3586 1 1 14 ALA C C 5.802 -15.357 -2.285 1.00 . A A . 14 ALA C 1 1
11 3587 1 1 14 ALA CA C 5.050 -16.090 -1.170 1.00 . A A . 14 ALA CA 1 1
11 3588 1 1 14 ALA CB C 4.457 -17.399 -1.694 1.00 . A A . 14 ALA CB 1 1
11 3589 1 1 14 ALA H H 3.053 -15.384 -1.023 1.00 . A A . 14 ALA H 1 1
11 3590 1 1 14 ALA HA H 5.757 -16.320 -0.373 1.00 . A A . 14 ALA HA 1 1
11 3591 1 1 14 ALA HB1 H 5.254 -18.030 -2.088 1.00 . A A . 14 ALA HB1 1 1
11 3592 1 1 14 ALA HB2 H 3.956 -17.922 -0.879 1.00 . A A . 14 ALA HB2 1 1
11 3593 1 1 14 ALA HB3 H 3.743 -17.188 -2.490 1.00 . A A . 14 ALA HB3 1 1
11 3594 1 1 14 ALA N N 3.978 -15.268 -0.637 1.00 . A A . 14 ALA N 1 1
11 3595 1 1 14 ALA O O 7.000 -15.578 -2.459 1.00 . A A . 14 ALA O 1 1
11 3596 1 1 15 ILE C C 6.669 -12.670 -3.630 1.00 . A A . 15 ILE C 1 1
11 3597 1 1 15 ILE CA C 5.747 -13.773 -4.143 1.00 . A A . 15 ILE CA 1 1
11 3598 1 1 15 ILE CB C 4.662 -13.211 -5.072 1.00 . A A . 15 ILE CB 1 1
11 3599 1 1 15 ILE CD1 C 2.690 -13.912 -6.502 1.00 . A A . 15 ILE CD1 1 1
11 3600 1 1 15 ILE CG1 C 3.958 -14.372 -5.785 1.00 . A A . 15 ILE CG1 1 1
11 3601 1 1 15 ILE CG2 C 5.268 -12.250 -6.101 1.00 . A A . 15 ILE CG2 1 1
11 3602 1 1 15 ILE H H 4.139 -14.331 -2.854 1.00 . A A . 15 ILE H 1 1
11 3603 1 1 15 ILE HA H 6.357 -14.473 -4.713 1.00 . A A . 15 ILE HA 1 1
11 3604 1 1 15 ILE HB H 3.939 -12.656 -4.474 1.00 . A A . 15 ILE HB 1 1
11 3605 1 1 15 ILE HD11 H 2.935 -13.186 -7.277 1.00 . A A . 15 ILE HD11 1 1
11 3606 1 1 15 ILE HD12 H 2.206 -14.773 -6.965 1.00 . A A . 15 ILE HD12 1 1
11 3607 1 1 15 ILE HD13 H 2.002 -13.465 -5.785 1.00 . A A . 15 ILE HD13 1 1
11 3608 1 1 15 ILE HG12 H 4.639 -14.816 -6.511 1.00 . A A . 15 ILE HG12 1 1
11 3609 1 1 15 ILE HG13 H 3.683 -15.133 -5.054 1.00 . A A . 15 ILE HG13 1 1
11 3610 1 1 15 ILE HG21 H 4.493 -11.876 -6.769 1.00 . A A . 15 ILE HG21 1 1
11 3611 1 1 15 ILE HG22 H 5.729 -11.402 -5.595 1.00 . A A . 15 ILE HG22 1 1
11 3612 1 1 15 ILE HG23 H 6.025 -12.773 -6.687 1.00 . A A . 15 ILE HG23 1 1
11 3613 1 1 15 ILE N N 5.119 -14.492 -3.039 1.00 . A A . 15 ILE N 1 1
11 3614 1 1 15 ILE O O 7.726 -12.438 -4.213 1.00 . A A . 15 ILE O 1 1
11 3615 1 1 16 LEU C C 8.410 -11.512 -1.400 1.00 . A A . 16 LEU C 1 1
11 3616 1 1 16 LEU CA C 7.118 -10.931 -1.986 1.00 . A A . 16 LEU CA 1 1
11 3617 1 1 16 LEU CB C 6.328 -10.171 -0.914 1.00 . A A . 16 LEU CB 1 1
11 3618 1 1 16 LEU CD1 C 4.614 -9.275 -2.580 1.00 . A A . 16 LEU CD1 1 1
11 3619 1 1 16 LEU CD2 C 4.901 -8.199 -0.362 1.00 . A A . 16 LEU CD2 1 1
11 3620 1 1 16 LEU CG C 5.630 -8.931 -1.487 1.00 . A A . 16 LEU CG 1 1
11 3621 1 1 16 LEU H H 5.408 -12.195 -2.101 1.00 . A A . 16 LEU H 1 1
11 3622 1 1 16 LEU HA H 7.390 -10.233 -2.778 1.00 . A A . 16 LEU HA 1 1
11 3623 1 1 16 LEU HB2 H 5.595 -10.838 -0.461 1.00 . A A . 16 LEU HB2 1 1
11 3624 1 1 16 LEU HB3 H 7.021 -9.838 -0.141 1.00 . A A . 16 LEU HB3 1 1
11 3625 1 1 16 LEU HD11 H 3.830 -9.914 -2.177 1.00 . A A . 16 LEU HD11 1 1
11 3626 1 1 16 LEU HD12 H 4.161 -8.356 -2.952 1.00 . A A . 16 LEU HD12 1 1
11 3627 1 1 16 LEU HD13 H 5.114 -9.783 -3.404 1.00 . A A . 16 LEU HD13 1 1
11 3628 1 1 16 LEU HD21 H 4.424 -7.306 -0.764 1.00 . A A . 16 LEU HD21 1 1
11 3629 1 1 16 LEU HD22 H 4.144 -8.855 0.068 1.00 . A A . 16 LEU HD22 1 1
11 3630 1 1 16 LEU HD23 H 5.616 -7.910 0.408 1.00 . A A . 16 LEU HD23 1 1
11 3631 1 1 16 LEU HG H 6.383 -8.261 -1.901 1.00 . A A . 16 LEU HG 1 1
11 3632 1 1 16 LEU N N 6.289 -11.987 -2.548 1.00 . A A . 16 LEU N 1 1
11 3633 1 1 16 LEU O O 9.347 -10.760 -1.135 1.00 . A A . 16 LEU O 1 1
11 3634 1 1 17 ALA C C 10.590 -13.830 -1.950 1.00 . A A . 17 ALA C 1 1
11 3635 1 1 17 ALA CA C 9.688 -13.498 -0.762 1.00 . A A . 17 ALA CA 1 1
11 3636 1 1 17 ALA CB C 9.316 -14.777 -0.011 1.00 . A A . 17 ALA CB 1 1
11 3637 1 1 17 ALA H H 7.653 -13.399 -1.377 1.00 . A A . 17 ALA H 1 1
11 3638 1 1 17 ALA HA H 10.229 -12.840 -0.082 1.00 . A A . 17 ALA HA 1 1
11 3639 1 1 17 ALA HB1 H 8.813 -15.466 -0.691 1.00 . A A . 17 ALA HB1 1 1
11 3640 1 1 17 ALA HB2 H 10.219 -15.255 0.367 1.00 . A A . 17 ALA HB2 1 1
11 3641 1 1 17 ALA HB3 H 8.660 -14.540 0.827 1.00 . A A . 17 ALA HB3 1 1
11 3642 1 1 17 ALA N N 8.471 -12.834 -1.205 1.00 . A A . 17 ALA N 1 1
11 3643 1 1 17 ALA O O 11.796 -14.001 -1.782 1.00 . A A . 17 ALA O 1 1
11 3644 1 1 18 VAL C C 11.323 -12.941 -4.960 1.00 . A A . 18 VAL C 1 1
11 3645 1 1 18 VAL CA C 10.748 -14.230 -4.370 1.00 . A A . 18 VAL CA 1 1
11 3646 1 1 18 VAL CB C 9.800 -14.913 -5.361 1.00 . A A . 18 VAL CB 1 1
11 3647 1 1 18 VAL CG1 C 10.454 -15.083 -6.734 1.00 . A A . 18 VAL CG1 1 1
11 3648 1 1 18 VAL CG2 C 9.413 -16.297 -4.843 1.00 . A A . 18 VAL CG2 1 1
11 3649 1 1 18 VAL H H 9.011 -13.770 -3.231 1.00 . A A . 18 VAL H 1 1
11 3650 1 1 18 VAL HA H 11.567 -14.907 -4.124 1.00 . A A . 18 VAL HA 1 1
11 3651 1 1 18 VAL HB H 8.899 -14.312 -5.478 1.00 . A A . 18 VAL HB 1 1
11 3652 1 1 18 VAL HG11 H 11.389 -15.635 -6.626 1.00 . A A . 18 VAL HG11 1 1
11 3653 1 1 18 VAL HG12 H 9.784 -15.635 -7.392 1.00 . A A . 18 VAL HG12 1 1
11 3654 1 1 18 VAL HG13 H 10.658 -14.107 -7.174 1.00 . A A . 18 VAL HG13 1 1
11 3655 1 1 18 VAL HG21 H 10.307 -16.910 -4.737 1.00 . A A . 18 VAL HG21 1 1
11 3656 1 1 18 VAL HG22 H 8.925 -16.208 -3.873 1.00 . A A . 18 VAL HG22 1 1
11 3657 1 1 18 VAL HG23 H 8.727 -16.770 -5.548 1.00 . A A . 18 VAL HG23 1 1
11 3658 1 1 18 VAL N N 10.007 -13.920 -3.152 1.00 . A A . 18 VAL N 1 1
11 3659 1 1 18 VAL O O 12.365 -12.977 -5.610 1.00 . A A . 18 VAL O 1 1
11 3660 1 1 19 ARG C C 12.381 -10.083 -4.428 1.00 . A A . 19 ARG C 1 1
11 3661 1 1 19 ARG CA C 11.139 -10.510 -5.206 1.00 . A A . 19 ARG CA 1 1
11 3662 1 1 19 ARG CB C 10.038 -9.454 -5.082 1.00 . A A . 19 ARG CB 1 1
11 3663 1 1 19 ARG CD C 9.213 -9.725 -7.460 1.00 . A A . 19 ARG CD 1 1
11 3664 1 1 19 ARG CG C 8.830 -9.744 -5.979 1.00 . A A . 19 ARG CG 1 1
11 3665 1 1 19 ARG CZ C 7.728 -10.984 -9.007 1.00 . A A . 19 ARG CZ 1 1
11 3666 1 1 19 ARG H H 9.786 -11.832 -4.224 1.00 . A A . 19 ARG H 1 1
11 3667 1 1 19 ARG HA H 11.431 -10.600 -6.253 1.00 . A A . 19 ARG HA 1 1
11 3668 1 1 19 ARG HB2 H 9.705 -9.411 -4.044 1.00 . A A . 19 ARG HB2 1 1
11 3669 1 1 19 ARG HB3 H 10.446 -8.481 -5.360 1.00 . A A . 19 ARG HB3 1 1
11 3670 1 1 19 ARG HD2 H 9.677 -8.767 -7.695 1.00 . A A . 19 ARG HD2 1 1
11 3671 1 1 19 ARG HD3 H 9.925 -10.522 -7.670 1.00 . A A . 19 ARG HD3 1 1
11 3672 1 1 19 ARG HE H 7.382 -9.107 -8.351 1.00 . A A . 19 ARG HE 1 1
11 3673 1 1 19 ARG HG2 H 8.415 -10.721 -5.732 1.00 . A A . 19 ARG HG2 1 1
11 3674 1 1 19 ARG HG3 H 8.070 -8.984 -5.801 1.00 . A A . 19 ARG HG3 1 1
11 3675 1 1 19 ARG HH11 H 9.383 -12.034 -8.452 1.00 . A A . 19 ARG HH11 1 1
11 3676 1 1 19 ARG HH12 H 8.292 -12.863 -9.538 1.00 . A A . 19 ARG HH12 1 1
11 3677 1 1 19 ARG HH21 H 6.001 -10.225 -9.757 1.00 . A A . 19 ARG HH21 1 1
11 3678 1 1 19 ARG HH22 H 6.392 -11.850 -10.271 1.00 . A A . 19 ARG HH22 1 1
11 3679 1 1 19 ARG N N 10.654 -11.804 -4.739 1.00 . A A . 19 ARG N 1 1
11 3680 1 1 19 ARG NE N 8.018 -9.890 -8.301 1.00 . A A . 19 ARG NE 1 1
11 3681 1 1 19 ARG NH1 N 8.533 -12.044 -8.998 1.00 . A A . 19 ARG NH1 1 1
11 3682 1 1 19 ARG NH2 N 6.618 -11.023 -9.737 1.00 . A A . 19 ARG NH2 1 1
11 3683 1 1 19 ARG O O 12.616 -10.547 -3.313 1.00 . A A . 19 ARG O 1 1
11 3684 1 1 20 ALA C C 14.146 -7.642 -3.362 1.00 . A A . 20 ALA C 1 1
11 3685 1 1 20 ALA CA C 14.407 -8.704 -4.439 1.00 . A A . 20 ALA CA 1 1
11 3686 1 1 20 ALA CB C 15.281 -8.142 -5.557 1.00 . A A . 20 ALA CB 1 1
11 3687 1 1 20 ALA H H 12.914 -8.840 -5.940 1.00 . A A . 20 ALA H 1 1
11 3688 1 1 20 ALA HA H 14.927 -9.543 -3.977 1.00 . A A . 20 ALA HA 1 1
11 3689 1 1 20 ALA HB1 H 14.780 -7.296 -6.024 1.00 . A A . 20 ALA HB1 1 1
11 3690 1 1 20 ALA HB2 H 16.235 -7.818 -5.141 1.00 . A A . 20 ALA HB2 1 1
11 3691 1 1 20 ALA HB3 H 15.458 -8.916 -6.304 1.00 . A A . 20 ALA HB3 1 1
11 3692 1 1 20 ALA N N 13.173 -9.194 -5.029 1.00 . A A . 20 ALA N 1 1
11 3693 1 1 20 ALA O O 15.081 -7.171 -2.720 1.00 . A A . 20 ALA O 1 1
11 3694 1 1 21 NH2 HN1 H 12.139 -7.663 -3.700 1.00 . A A . 21 NH2 HN1 1 1
11 3695 1 1 21 NH2 HN2 H 12.683 -6.560 -2.452 1.00 . A A . 21 NH2 HN2 1 1
11 3696 1 1 21 NH2 N N 12.886 -7.256 -3.155 1.00 . A A . 21 NH2 N 1 1
12 3697 1 1 1 TRP C C -15.393 -14.180 -3.284 1.00 . A A . 1 TRP C 1 1
12 3698 1 1 1 TRP CA C -16.786 -14.733 -3.012 1.00 . A A . 1 TRP CA 1 1
12 3699 1 1 1 TRP CB C -17.183 -14.569 -1.543 1.00 . A A . 1 TRP CB 1 1
12 3700 1 1 1 TRP CD1 C -17.448 -12.092 -1.077 1.00 . A A . 1 TRP CD1 1 1
12 3701 1 1 1 TRP CD2 C -15.638 -12.956 -0.078 1.00 . A A . 1 TRP CD2 1 1
12 3702 1 1 1 TRP CE2 C -15.658 -11.569 0.239 1.00 . A A . 1 TRP CE2 1 1
12 3703 1 1 1 TRP CE3 C -14.573 -13.709 0.456 1.00 . A A . 1 TRP CE3 1 1
12 3704 1 1 1 TRP CG C -16.796 -13.264 -0.917 1.00 . A A . 1 TRP CG 1 1
12 3705 1 1 1 TRP CH2 C -13.632 -11.740 1.539 1.00 . A A . 1 TRP CH2 1 1
12 3706 1 1 1 TRP CZ2 C -14.675 -10.960 1.025 1.00 . A A . 1 TRP CZ2 1 1
12 3707 1 1 1 TRP CZ3 C -13.587 -13.112 1.255 1.00 . A A . 1 TRP CZ3 1 1
12 3708 1 1 1 TRP H1 H -16.718 -16.200 -4.444 1.00 . A A . 1 TRP H1 1 1
12 3709 1 1 1 TRP H2 H -17.873 -16.444 -3.292 1.00 . A A . 1 TRP H2 1 1
12 3710 1 1 1 TRP H3 H -16.288 -16.716 -2.943 1.00 . A A . 1 TRP H3 1 1
12 3711 1 1 1 TRP HA H -17.479 -14.121 -3.591 1.00 . A A . 1 TRP HA 1 1
12 3712 1 1 1 TRP HB2 H -18.260 -14.701 -1.445 1.00 . A A . 1 TRP HB2 1 1
12 3713 1 1 1 TRP HB3 H -16.705 -15.362 -0.968 1.00 . A A . 1 TRP HB3 1 1
12 3714 1 1 1 TRP HD1 H -18.348 -11.959 -1.661 1.00 . A A . 1 TRP HD1 1 1
12 3715 1 1 1 TRP HE1 H -17.115 -10.136 -0.379 1.00 . A A . 1 TRP HE1 1 1
12 3716 1 1 1 TRP HE3 H -14.518 -14.766 0.245 1.00 . A A . 1 TRP HE3 1 1
12 3717 1 1 1 TRP HH2 H -12.865 -11.283 2.147 1.00 . A A . 1 TRP HH2 1 1
12 3718 1 1 1 TRP HZ2 H -14.718 -9.902 1.236 1.00 . A A . 1 TRP HZ2 1 1
12 3719 1 1 1 TRP HZ3 H -12.787 -13.715 1.661 1.00 . A A . 1 TRP HZ3 1 1
12 3720 1 1 1 TRP N N -16.927 -16.129 -3.458 1.00 . A A . 1 TRP N 1 1
12 3721 1 1 1 TRP NE1 N -16.788 -11.092 -0.394 1.00 . A A . 1 TRP NE1 1 1
12 3722 1 1 1 TRP O O -14.429 -14.567 -2.625 1.00 . A A . 1 TRP O 1 1
12 3723 1 1 2 ASP C C -14.316 -11.264 -5.290 1.00 . A A . 2 ASP C 1 1
12 3724 1 1 2 ASP CA C -14.042 -12.599 -4.593 1.00 . A A . 2 ASP CA 1 1
12 3725 1 1 2 ASP CB C -13.137 -13.518 -5.422 1.00 . A A . 2 ASP CB 1 1
12 3726 1 1 2 ASP CG C -11.847 -12.831 -5.867 1.00 . A A . 2 ASP CG 1 1
12 3727 1 1 2 ASP H H -16.107 -13.027 -4.802 1.00 . A A . 2 ASP H 1 1
12 3728 1 1 2 ASP HA H -13.517 -12.386 -3.662 1.00 . A A . 2 ASP HA 1 1
12 3729 1 1 2 ASP HB2 H -12.881 -14.397 -4.833 1.00 . A A . 2 ASP HB2 1 1
12 3730 1 1 2 ASP HB3 H -13.688 -13.842 -6.306 1.00 . A A . 2 ASP HB3 1 1
12 3731 1 1 2 ASP N N -15.290 -13.274 -4.263 1.00 . A A . 2 ASP N 1 1
12 3732 1 1 2 ASP O O -14.146 -11.148 -6.504 1.00 . A A . 2 ASP O 1 1
12 3733 1 1 2 ASP OD1 O -11.496 -11.798 -5.252 1.00 . A A . 2 ASP OD1 1 1
12 3734 1 1 2 ASP OD2 O -11.222 -13.344 -6.820 1.00 . A A . 2 ASP OD2 1 1
12 3735 1 1 3 PRO C C -13.897 -8.154 -5.568 1.00 . A A . 3 PRO C 1 1
12 3736 1 1 3 PRO CA C -15.109 -8.943 -5.064 1.00 . A A . 3 PRO CA 1 1
12 3737 1 1 3 PRO CB C -15.788 -8.219 -3.897 1.00 . A A . 3 PRO CB 1 1
12 3738 1 1 3 PRO CD C -14.942 -10.297 -3.097 1.00 . A A . 3 PRO CD 1 1
12 3739 1 1 3 PRO CG C -15.137 -8.848 -2.668 1.00 . A A . 3 PRO CG 1 1
12 3740 1 1 3 PRO HA H -15.819 -9.061 -5.884 1.00 . A A . 3 PRO HA 1 1
12 3741 1 1 3 PRO HB2 H -15.625 -7.142 -3.939 1.00 . A A . 3 PRO HB2 1 1
12 3742 1 1 3 PRO HB3 H -16.852 -8.450 -3.899 1.00 . A A . 3 PRO HB3 1 1
12 3743 1 1 3 PRO HD2 H -14.081 -10.731 -2.590 1.00 . A A . 3 PRO HD2 1 1
12 3744 1 1 3 PRO HD3 H -15.845 -10.869 -2.878 1.00 . A A . 3 PRO HD3 1 1
12 3745 1 1 3 PRO HG2 H -14.161 -8.392 -2.496 1.00 . A A . 3 PRO HG2 1 1
12 3746 1 1 3 PRO HG3 H -15.768 -8.765 -1.784 1.00 . A A . 3 PRO HG3 1 1
12 3747 1 1 3 PRO N N -14.750 -10.248 -4.532 1.00 . A A . 3 PRO N 1 1
12 3748 1 1 3 PRO O O -14.077 -7.193 -6.315 1.00 . A A . 3 PRO O 1 1
12 3749 1 1 4 TYR C C -10.174 -8.635 -5.590 1.00 . A A . 4 TYR C 1 1
12 3750 1 1 4 TYR CA C -11.481 -7.853 -5.671 1.00 . A A . 4 TYR CA 1 1
12 3751 1 1 4 TYR CB C -11.306 -6.485 -4.997 1.00 . A A . 4 TYR CB 1 1
12 3752 1 1 4 TYR CD1 C -10.341 -6.882 -2.704 1.00 . A A . 4 TYR CD1 1 1
12 3753 1 1 4 TYR CD2 C -12.664 -6.196 -2.883 1.00 . A A . 4 TYR CD2 1 1
12 3754 1 1 4 TYR CE1 C -10.460 -6.948 -1.310 1.00 . A A . 4 TYR CE1 1 1
12 3755 1 1 4 TYR CE2 C -12.791 -6.250 -1.489 1.00 . A A . 4 TYR CE2 1 1
12 3756 1 1 4 TYR CG C -11.444 -6.521 -3.493 1.00 . A A . 4 TYR CG 1 1
12 3757 1 1 4 TYR CZ C -11.688 -6.631 -0.697 1.00 . A A . 4 TYR CZ 1 1
12 3758 1 1 4 TYR H H -12.567 -9.315 -4.549 1.00 . A A . 4 TYR H 1 1
12 3759 1 1 4 TYR HA H -11.646 -7.661 -6.731 1.00 . A A . 4 TYR HA 1 1
12 3760 1 1 4 TYR HB2 H -10.330 -6.079 -5.263 1.00 . A A . 4 TYR HB2 1 1
12 3761 1 1 4 TYR HB3 H -12.067 -5.809 -5.389 1.00 . A A . 4 TYR HB3 1 1
12 3762 1 1 4 TYR HD1 H -9.392 -7.110 -3.168 1.00 . A A . 4 TYR HD1 1 1
12 3763 1 1 4 TYR HD2 H -13.507 -5.905 -3.493 1.00 . A A . 4 TYR HD2 1 1
12 3764 1 1 4 TYR HE1 H -9.613 -7.245 -0.709 1.00 . A A . 4 TYR HE1 1 1
12 3765 1 1 4 TYR HE2 H -13.731 -6.004 -1.019 1.00 . A A . 4 TYR HE2 1 1
12 3766 1 1 4 TYR HH H -10.999 -6.960 1.093 1.00 . A A . 4 TYR HH 1 1
12 3767 1 1 4 TYR N N -12.675 -8.535 -5.181 1.00 . A A . 4 TYR N 1 1
12 3768 1 1 4 TYR O O -9.399 -8.637 -6.547 1.00 . A A . 4 TYR O 1 1
12 3769 1 1 4 TYR OH O -11.812 -6.693 0.659 1.00 . A A . 4 TYR OH 1 1
12 3770 1 1 5 PHE C C -8.850 -10.805 -2.962 1.00 . A A . 5 PHE C 1 1
12 3771 1 1 5 PHE CA C -8.638 -9.946 -4.211 1.00 . A A . 5 PHE CA 1 1
12 3772 1 1 5 PHE CB C -7.622 -8.845 -3.877 1.00 . A A . 5 PHE CB 1 1
12 3773 1 1 5 PHE CD1 C -5.752 -9.443 -5.451 1.00 . A A . 5 PHE CD1 1 1
12 3774 1 1 5 PHE CD2 C -5.278 -9.315 -3.073 1.00 . A A . 5 PHE CD2 1 1
12 3775 1 1 5 PHE CE1 C -4.411 -9.774 -5.700 1.00 . A A . 5 PHE CE1 1 1
12 3776 1 1 5 PHE CE2 C -3.940 -9.646 -3.319 1.00 . A A . 5 PHE CE2 1 1
12 3777 1 1 5 PHE CG C -6.182 -9.211 -4.138 1.00 . A A . 5 PHE CG 1 1
12 3778 1 1 5 PHE CZ C -3.505 -9.875 -4.633 1.00 . A A . 5 PHE CZ 1 1
12 3779 1 1 5 PHE H H -10.623 -9.337 -3.732 1.00 . A A . 5 PHE H 1 1
12 3780 1 1 5 PHE HA H -8.338 -10.547 -5.069 1.00 . A A . 5 PHE HA 1 1
12 3781 1 1 5 PHE HB2 H -7.838 -7.965 -4.483 1.00 . A A . 5 PHE HB2 1 1
12 3782 1 1 5 PHE HB3 H -7.728 -8.574 -2.827 1.00 . A A . 5 PHE HB3 1 1
12 3783 1 1 5 PHE HD1 H -6.450 -9.362 -6.270 1.00 . A A . 5 PHE HD1 1 1
12 3784 1 1 5 PHE HD2 H -5.626 -9.140 -2.065 1.00 . A A . 5 PHE HD2 1 1
12 3785 1 1 5 PHE HE1 H -4.081 -9.953 -6.713 1.00 . A A . 5 PHE HE1 1 1
12 3786 1 1 5 PHE HE2 H -3.236 -9.724 -2.503 1.00 . A A . 5 PHE HE2 1 1
12 3787 1 1 5 PHE HZ H -2.473 -10.127 -4.828 1.00 . A A . 5 PHE HZ 1 1
12 3788 1 1 5 PHE N N -9.919 -9.298 -4.457 1.00 . A A . 5 PHE N 1 1
12 3789 1 1 5 PHE O O -7.940 -10.937 -2.145 1.00 . A A . 5 PHE O 1 1
12 3790 1 1 6 ALA C C -9.377 -13.199 -1.258 1.00 . A A . 6 ALA C 1 1
12 3791 1 1 6 ALA CA C -10.386 -12.096 -1.573 1.00 . A A . 6 ALA CA 1 1
12 3792 1 1 6 ALA CB C -11.783 -12.685 -1.713 1.00 . A A . 6 ALA CB 1 1
12 3793 1 1 6 ALA H H -10.727 -11.342 -3.535 1.00 . A A . 6 ALA H 1 1
12 3794 1 1 6 ALA HA H -10.391 -11.383 -0.748 1.00 . A A . 6 ALA HA 1 1
12 3795 1 1 6 ALA HB1 H -12.014 -13.279 -0.828 1.00 . A A . 6 ALA HB1 1 1
12 3796 1 1 6 ALA HB2 H -12.513 -11.881 -1.810 1.00 . A A . 6 ALA HB2 1 1
12 3797 1 1 6 ALA HB3 H -11.824 -13.333 -2.588 1.00 . A A . 6 ALA HB3 1 1
12 3798 1 1 6 ALA N N -10.040 -11.390 -2.796 1.00 . A A . 6 ALA N 1 1
12 3799 1 1 6 ALA O O -9.312 -14.219 -1.949 1.00 . A A . 6 ALA O 1 1
12 3800 1 1 7 GLY C C -6.451 -14.203 -0.648 1.00 . A A . 7 GLY C 1 1
12 3801 1 1 7 GLY CA C -7.624 -13.951 0.297 1.00 . A A . 7 GLY CA 1 1
12 3802 1 1 7 GLY H H -8.661 -12.107 0.292 1.00 . A A . 7 GLY H 1 1
12 3803 1 1 7 GLY HA2 H -7.227 -13.569 1.236 1.00 . A A . 7 GLY HA2 1 1
12 3804 1 1 7 GLY HA3 H -8.137 -14.897 0.473 1.00 . A A . 7 GLY HA3 1 1
12 3805 1 1 7 GLY N N -8.587 -12.985 -0.202 1.00 . A A . 7 GLY N 1 1
12 3806 1 1 7 GLY O O -5.627 -15.073 -0.364 1.00 . A A . 7 GLY O 1 1
12 3807 1 1 8 VAL C C -3.917 -13.228 -2.119 1.00 . A A . 8 VAL C 1 1
12 3808 1 1 8 VAL CA C -5.261 -13.662 -2.710 1.00 . A A . 8 VAL CA 1 1
12 3809 1 1 8 VAL CB C -5.584 -12.952 -4.031 1.00 . A A . 8 VAL CB 1 1
12 3810 1 1 8 VAL CG1 C -4.542 -13.270 -5.099 1.00 . A A . 8 VAL CG1 1 1
12 3811 1 1 8 VAL CG2 C -6.949 -13.403 -4.557 1.00 . A A . 8 VAL CG2 1 1
12 3812 1 1 8 VAL H H -7.039 -12.755 -1.956 1.00 . A A . 8 VAL H 1 1
12 3813 1 1 8 VAL HA H -5.191 -14.729 -2.921 1.00 . A A . 8 VAL HA 1 1
12 3814 1 1 8 VAL HB H -5.615 -11.877 -3.859 1.00 . A A . 8 VAL HB 1 1
12 3815 1 1 8 VAL HG11 H -4.454 -14.350 -5.219 1.00 . A A . 8 VAL HG11 1 1
12 3816 1 1 8 VAL HG12 H -4.839 -12.828 -6.051 1.00 . A A . 8 VAL HG12 1 1
12 3817 1 1 8 VAL HG13 H -3.576 -12.855 -4.817 1.00 . A A . 8 VAL HG13 1 1
12 3818 1 1 8 VAL HG21 H -7.159 -12.909 -5.506 1.00 . A A . 8 VAL HG21 1 1
12 3819 1 1 8 VAL HG22 H -6.944 -14.482 -4.704 1.00 . A A . 8 VAL HG22 1 1
12 3820 1 1 8 VAL HG23 H -7.729 -13.142 -3.841 1.00 . A A . 8 VAL HG23 1 1
12 3821 1 1 8 VAL N N -6.351 -13.468 -1.759 1.00 . A A . 8 VAL N 1 1
12 3822 1 1 8 VAL O O -2.869 -13.554 -2.672 1.00 . A A . 8 VAL O 1 1
12 3823 1 1 9 LYS C C -1.908 -13.329 0.141 1.00 . A A . 9 LYS C 1 1
12 3824 1 1 9 LYS CA C -2.693 -12.102 -0.321 1.00 . A A . 9 LYS CA 1 1
12 3825 1 1 9 LYS CB C -3.005 -11.198 0.869 1.00 . A A . 9 LYS CB 1 1
12 3826 1 1 9 LYS CD C -4.063 -9.132 1.722 1.00 . A A . 9 LYS CD 1 1
12 3827 1 1 9 LYS CE C -4.979 -7.954 1.398 1.00 . A A . 9 LYS CE 1 1
12 3828 1 1 9 LYS CG C -3.742 -9.927 0.458 1.00 . A A . 9 LYS CG 1 1
12 3829 1 1 9 LYS H H -4.809 -12.220 -0.584 1.00 . A A . 9 LYS H 1 1
12 3830 1 1 9 LYS HA H -2.071 -11.552 -1.029 1.00 . A A . 9 LYS HA 1 1
12 3831 1 1 9 LYS HB2 H -3.637 -11.734 1.578 1.00 . A A . 9 LYS HB2 1 1
12 3832 1 1 9 LYS HB3 H -2.069 -10.923 1.355 1.00 . A A . 9 LYS HB3 1 1
12 3833 1 1 9 LYS HD2 H -4.570 -9.784 2.433 1.00 . A A . 9 LYS HD2 1 1
12 3834 1 1 9 LYS HD3 H -3.140 -8.778 2.179 1.00 . A A . 9 LYS HD3 1 1
12 3835 1 1 9 LYS HE2 H -5.861 -8.334 0.884 1.00 . A A . 9 LYS HE2 1 1
12 3836 1 1 9 LYS HE3 H -5.291 -7.489 2.333 1.00 . A A . 9 LYS HE3 1 1
12 3837 1 1 9 LYS HG2 H -3.114 -9.338 -0.211 1.00 . A A . 9 LYS HG2 1 1
12 3838 1 1 9 LYS HG3 H -4.671 -10.190 -0.046 1.00 . A A . 9 LYS HG3 1 1
12 3839 1 1 9 LYS HZ1 H -4.021 -7.358 -0.323 1.00 . A A . 9 LYS HZ1 1 1
12 3840 1 1 9 LYS HZ2 H -4.928 -6.175 0.372 1.00 . A A . 9 LYS HZ2 1 1
12 3841 1 1 9 LYS HZ3 H -3.485 -6.595 1.031 1.00 . A A . 9 LYS HZ3 1 1
12 3842 1 1 9 LYS N N -3.928 -12.501 -0.992 1.00 . A A . 9 LYS N 1 1
12 3843 1 1 9 LYS NZ N -4.304 -6.948 0.556 1.00 . A A . 9 LYS NZ 1 1
12 3844 1 1 9 LYS O O -0.723 -13.224 0.447 1.00 . A A . 9 LYS O 1 1
12 3845 1 1 10 LYS C C -0.907 -16.147 -0.558 1.00 . A A . 10 LYS C 1 1
12 3846 1 1 10 LYS CA C -1.901 -15.752 0.534 1.00 . A A . 10 LYS CA 1 1
12 3847 1 1 10 LYS CB C -2.999 -16.800 0.773 1.00 . A A . 10 LYS CB 1 1
12 3848 1 1 10 LYS CD C -2.432 -18.948 -0.489 1.00 . A A . 10 LYS CD 1 1
12 3849 1 1 10 LYS CE C -3.821 -19.071 -1.127 1.00 . A A . 10 LYS CE 1 1
12 3850 1 1 10 LYS CG C -2.481 -18.239 0.874 1.00 . A A . 10 LYS CG 1 1
12 3851 1 1 10 LYS H H -3.549 -14.519 -0.016 1.00 . A A . 10 LYS H 1 1
12 3852 1 1 10 LYS HA H -1.337 -15.619 1.456 1.00 . A A . 10 LYS HA 1 1
12 3853 1 1 10 LYS HB2 H -3.504 -16.550 1.705 1.00 . A A . 10 LYS HB2 1 1
12 3854 1 1 10 LYS HB3 H -3.732 -16.737 -0.031 1.00 . A A . 10 LYS HB3 1 1
12 3855 1 1 10 LYS HD2 H -1.775 -18.403 -1.168 1.00 . A A . 10 LYS HD2 1 1
12 3856 1 1 10 LYS HD3 H -2.015 -19.946 -0.352 1.00 . A A . 10 LYS HD3 1 1
12 3857 1 1 10 LYS HE2 H -4.252 -18.078 -1.263 1.00 . A A . 10 LYS HE2 1 1
12 3858 1 1 10 LYS HE3 H -3.716 -19.528 -2.112 1.00 . A A . 10 LYS HE3 1 1
12 3859 1 1 10 LYS HG2 H -1.491 -18.241 1.328 1.00 . A A . 10 LYS HG2 1 1
12 3860 1 1 10 LYS HG3 H -3.154 -18.799 1.523 1.00 . A A . 10 LYS HG3 1 1
12 3861 1 1 10 LYS HZ1 H -5.631 -19.963 -0.744 1.00 . A A . 10 LYS HZ1 1 1
12 3862 1 1 10 LYS HZ2 H -4.348 -20.823 -0.191 1.00 . A A . 10 LYS HZ2 1 1
12 3863 1 1 10 LYS HZ3 H -4.840 -19.482 0.614 1.00 . A A . 10 LYS HZ3 1 1
12 3864 1 1 10 LYS N N -2.560 -14.495 0.191 1.00 . A A . 10 LYS N 1 1
12 3865 1 1 10 LYS NZ N -4.726 -19.893 -0.301 1.00 . A A . 10 LYS NZ 1 1
12 3866 1 1 10 LYS O O 0.082 -16.819 -0.275 1.00 . A A . 10 LYS O 1 1
12 3867 1 1 11 LEU C C 0.866 -14.924 -2.892 1.00 . A A . 11 LEU C 1 1
12 3868 1 1 11 LEU CA C -0.233 -15.984 -2.896 1.00 . A A . 11 LEU CA 1 1
12 3869 1 1 11 LEU CB C -1.003 -15.976 -4.220 1.00 . A A . 11 LEU CB 1 1
12 3870 1 1 11 LEU CD1 C 0.608 -17.536 -5.366 1.00 . A A . 11 LEU CD1 1 1
12 3871 1 1 11 LEU CD2 C -0.906 -16.092 -6.707 1.00 . A A . 11 LEU CD2 1 1
12 3872 1 1 11 LEU CG C -0.078 -16.174 -5.426 1.00 . A A . 11 LEU CG 1 1
12 3873 1 1 11 LEU H H -2.007 -15.223 -2.008 1.00 . A A . 11 LEU H 1 1
12 3874 1 1 11 LEU HA H 0.224 -16.964 -2.753 1.00 . A A . 11 LEU HA 1 1
12 3875 1 1 11 LEU HB2 H -1.754 -16.765 -4.204 1.00 . A A . 11 LEU HB2 1 1
12 3876 1 1 11 LEU HB3 H -1.499 -15.012 -4.334 1.00 . A A . 11 LEU HB3 1 1
12 3877 1 1 11 LEU HD11 H -0.143 -18.324 -5.314 1.00 . A A . 11 LEU HD11 1 1
12 3878 1 1 11 LEU HD12 H 1.215 -17.667 -6.262 1.00 . A A . 11 LEU HD12 1 1
12 3879 1 1 11 LEU HD13 H 1.256 -17.589 -4.490 1.00 . A A . 11 LEU HD13 1 1
12 3880 1 1 11 LEU HD21 H -0.255 -16.217 -7.571 1.00 . A A . 11 LEU HD21 1 1
12 3881 1 1 11 LEU HD22 H -1.664 -16.876 -6.709 1.00 . A A . 11 LEU HD22 1 1
12 3882 1 1 11 LEU HD23 H -1.391 -15.117 -6.765 1.00 . A A . 11 LEU HD23 1 1
12 3883 1 1 11 LEU HG H 0.675 -15.386 -5.445 1.00 . A A . 11 LEU HG 1 1
12 3884 1 1 11 LEU N N -1.159 -15.735 -1.804 1.00 . A A . 11 LEU N 1 1
12 3885 1 1 11 LEU O O 2.025 -15.228 -3.162 1.00 . A A . 11 LEU O 1 1
12 3886 1 1 12 THR C C 2.525 -12.761 -1.410 1.00 . A A . 12 THR C 1 1
12 3887 1 1 12 THR CA C 1.493 -12.599 -2.514 1.00 . A A . 12 THR CA 1 1
12 3888 1 1 12 THR CB C 0.845 -11.210 -2.501 1.00 . A A . 12 THR CB 1 1
12 3889 1 1 12 THR CG2 C -0.408 -11.142 -3.367 1.00 . A A . 12 THR CG2 1 1
12 3890 1 1 12 THR H H -0.454 -13.456 -2.376 1.00 . A A . 12 THR H 1 1
12 3891 1 1 12 THR HA H 2.046 -12.658 -3.452 1.00 . A A . 12 THR HA 1 1
12 3892 1 1 12 THR HB H 1.568 -10.486 -2.877 1.00 . A A . 12 THR HB 1 1
12 3893 1 1 12 THR HG1 H 0.280 -9.911 -1.180 1.00 . A A . 12 THR HG1 1 1
12 3894 1 1 12 THR HG21 H -0.790 -10.120 -3.370 1.00 . A A . 12 THR HG21 1 1
12 3895 1 1 12 THR HG22 H -0.162 -11.436 -4.387 1.00 . A A . 12 THR HG22 1 1
12 3896 1 1 12 THR HG23 H -1.178 -11.804 -2.972 1.00 . A A . 12 THR HG23 1 1
12 3897 1 1 12 THR N N 0.513 -13.673 -2.577 1.00 . A A . 12 THR N 1 1
12 3898 1 1 12 THR O O 3.653 -12.302 -1.553 1.00 . A A . 12 THR O 1 1
12 3899 1 1 12 THR OG1 O 0.519 -10.841 -1.178 1.00 . A A . 12 THR OG1 1 1
12 3900 1 1 13 LYS C C 4.252 -14.525 0.310 1.00 . A A . 13 LYS C 1 1
12 3901 1 1 13 LYS CA C 3.094 -13.654 0.788 1.00 . A A . 13 LYS CA 1 1
12 3902 1 1 13 LYS CB C 2.335 -14.299 1.953 1.00 . A A . 13 LYS CB 1 1
12 3903 1 1 13 LYS CD C 2.497 -15.226 4.302 1.00 . A A . 13 LYS CD 1 1
12 3904 1 1 13 LYS CE C 1.441 -14.270 4.866 1.00 . A A . 13 LYS CE 1 1
12 3905 1 1 13 LYS CG C 3.268 -14.616 3.128 1.00 . A A . 13 LYS CG 1 1
12 3906 1 1 13 LYS H H 1.209 -13.753 -0.216 1.00 . A A . 13 LYS H 1 1
12 3907 1 1 13 LYS HA H 3.501 -12.697 1.114 1.00 . A A . 13 LYS HA 1 1
12 3908 1 1 13 LYS HB2 H 1.555 -13.613 2.284 1.00 . A A . 13 LYS HB2 1 1
12 3909 1 1 13 LYS HB3 H 1.874 -15.226 1.614 1.00 . A A . 13 LYS HB3 1 1
12 3910 1 1 13 LYS HD2 H 2.004 -16.140 3.973 1.00 . A A . 13 LYS HD2 1 1
12 3911 1 1 13 LYS HD3 H 3.198 -15.483 5.095 1.00 . A A . 13 LYS HD3 1 1
12 3912 1 1 13 LYS HE2 H 0.733 -14.003 4.082 1.00 . A A . 13 LYS HE2 1 1
12 3913 1 1 13 LYS HE3 H 0.902 -14.781 5.664 1.00 . A A . 13 LYS HE3 1 1
12 3914 1 1 13 LYS HG2 H 4.026 -15.326 2.801 1.00 . A A . 13 LYS HG2 1 1
12 3915 1 1 13 LYS HG3 H 3.753 -13.696 3.455 1.00 . A A . 13 LYS HG3 1 1
12 3916 1 1 13 LYS HZ1 H 2.689 -13.277 6.155 1.00 . A A . 13 LYS HZ1 1 1
12 3917 1 1 13 LYS HZ2 H 2.547 -12.549 4.687 1.00 . A A . 13 LYS HZ2 1 1
12 3918 1 1 13 LYS HZ3 H 1.325 -12.440 5.786 1.00 . A A . 13 LYS HZ3 1 1
12 3919 1 1 13 LYS N N 2.157 -13.415 -0.303 1.00 . A A . 13 LYS N 1 1
12 3920 1 1 13 LYS NZ N 2.046 -13.041 5.413 1.00 . A A . 13 LYS NZ 1 1
12 3921 1 1 13 LYS O O 5.358 -14.423 0.839 1.00 . A A . 13 LYS O 1 1
12 3922 1 1 14 ALA C C 5.783 -15.475 -2.403 1.00 . A A . 14 ALA C 1 1
12 3923 1 1 14 ALA CA C 5.050 -16.208 -1.280 1.00 . A A . 14 ALA CA 1 1
12 3924 1 1 14 ALA CB C 4.419 -17.494 -1.812 1.00 . A A . 14 ALA CB 1 1
12 3925 1 1 14 ALA H H 3.071 -15.459 -1.059 1.00 . A A . 14 ALA H 1 1
12 3926 1 1 14 ALA HA H 5.775 -16.469 -0.509 1.00 . A A . 14 ALA HA 1 1
12 3927 1 1 14 ALA HB1 H 3.682 -17.255 -2.580 1.00 . A A . 14 ALA HB1 1 1
12 3928 1 1 14 ALA HB2 H 5.196 -18.127 -2.237 1.00 . A A . 14 ALA HB2 1 1
12 3929 1 1 14 ALA HB3 H 3.926 -18.024 -0.997 1.00 . A A . 14 ALA HB3 1 1
12 3930 1 1 14 ALA N N 4.009 -15.380 -0.691 1.00 . A A . 14 ALA N 1 1
12 3931 1 1 14 ALA O O 6.963 -15.730 -2.634 1.00 . A A . 14 ALA O 1 1
12 3932 1 1 15 ILE C C 6.627 -12.722 -3.709 1.00 . A A . 15 ILE C 1 1
12 3933 1 1 15 ILE CA C 5.708 -13.833 -4.214 1.00 . A A . 15 ILE CA 1 1
12 3934 1 1 15 ILE CB C 4.609 -13.278 -5.128 1.00 . A A . 15 ILE CB 1 1
12 3935 1 1 15 ILE CD1 C 2.704 -14.007 -6.641 1.00 . A A . 15 ILE CD1 1 1
12 3936 1 1 15 ILE CG1 C 3.932 -14.453 -5.846 1.00 . A A . 15 ILE CG1 1 1
12 3937 1 1 15 ILE CG2 C 5.191 -12.290 -6.147 1.00 . A A . 15 ILE CG2 1 1
12 3938 1 1 15 ILE H H 4.134 -14.376 -2.886 1.00 . A A . 15 ILE H 1 1
12 3939 1 1 15 ILE HA H 6.316 -14.524 -4.797 1.00 . A A . 15 ILE HA 1 1
12 3940 1 1 15 ILE HB H 3.874 -12.754 -4.516 1.00 . A A . 15 ILE HB 1 1
12 3941 1 1 15 ILE HD11 H 2.232 -14.885 -7.085 1.00 . A A . 15 ILE HD11 1 1
12 3942 1 1 15 ILE HD12 H 1.993 -13.524 -5.969 1.00 . A A . 15 ILE HD12 1 1
12 3943 1 1 15 ILE HD13 H 3.000 -13.319 -7.433 1.00 . A A . 15 ILE HD13 1 1
12 3944 1 1 15 ILE HG12 H 4.647 -14.921 -6.523 1.00 . A A . 15 ILE HG12 1 1
12 3945 1 1 15 ILE HG13 H 3.612 -15.191 -5.111 1.00 . A A . 15 ILE HG13 1 1
12 3946 1 1 15 ILE HG21 H 5.938 -12.788 -6.763 1.00 . A A . 15 ILE HG21 1 1
12 3947 1 1 15 ILE HG22 H 4.394 -11.907 -6.784 1.00 . A A . 15 ILE HG22 1 1
12 3948 1 1 15 ILE HG23 H 5.648 -11.443 -5.634 1.00 . A A . 15 ILE HG23 1 1
12 3949 1 1 15 ILE N N 5.102 -14.564 -3.108 1.00 . A A . 15 ILE N 1 1
12 3950 1 1 15 ILE O O 7.685 -12.490 -4.289 1.00 . A A . 15 ILE O 1 1
12 3951 1 1 16 LEU C C 8.348 -11.545 -1.492 1.00 . A A . 16 LEU C 1 1
12 3952 1 1 16 LEU CA C 7.063 -10.960 -2.084 1.00 . A A . 16 LEU CA 1 1
12 3953 1 1 16 LEU CB C 6.263 -10.194 -1.026 1.00 . A A . 16 LEU CB 1 1
12 3954 1 1 16 LEU CD1 C 4.512 -9.414 -2.717 1.00 . A A . 16 LEU CD1 1 1
12 3955 1 1 16 LEU CD2 C 4.711 -8.316 -0.509 1.00 . A A . 16 LEU CD2 1 1
12 3956 1 1 16 LEU CG C 5.498 -9.003 -1.623 1.00 . A A . 16 LEU CG 1 1
12 3957 1 1 16 LEU H H 5.363 -12.245 -2.187 1.00 . A A . 16 LEU H 1 1
12 3958 1 1 16 LEU HA H 7.346 -10.271 -2.879 1.00 . A A . 16 LEU HA 1 1
12 3959 1 1 16 LEU HB2 H 5.566 -10.872 -0.535 1.00 . A A . 16 LEU HB2 1 1
12 3960 1 1 16 LEU HB3 H 6.953 -9.807 -0.275 1.00 . A A . 16 LEU HB3 1 1
12 3961 1 1 16 LEU HD11 H 3.763 -10.087 -2.300 1.00 . A A . 16 LEU HD11 1 1
12 3962 1 1 16 LEU HD12 H 4.008 -8.531 -3.110 1.00 . A A . 16 LEU HD12 1 1
12 3963 1 1 16 LEU HD13 H 5.043 -9.909 -3.529 1.00 . A A . 16 LEU HD13 1 1
12 3964 1 1 16 LEU HD21 H 5.400 -7.978 0.265 1.00 . A A . 16 LEU HD21 1 1
12 3965 1 1 16 LEU HD22 H 4.176 -7.461 -0.923 1.00 . A A . 16 LEU HD22 1 1
12 3966 1 1 16 LEU HD23 H 3.998 -9.021 -0.081 1.00 . A A . 16 LEU HD23 1 1
12 3967 1 1 16 LEU HG H 6.210 -8.296 -2.050 1.00 . A A . 16 LEU HG 1 1
12 3968 1 1 16 LEU N N 6.244 -12.031 -2.633 1.00 . A A . 16 LEU N 1 1
12 3969 1 1 16 LEU O O 9.327 -10.821 -1.320 1.00 . A A . 16 LEU O 1 1
12 3970 1 1 17 ALA C C 10.494 -13.825 -1.877 1.00 . A A . 17 ALA C 1 1
12 3971 1 1 17 ALA CA C 9.552 -13.523 -0.711 1.00 . A A . 17 ALA CA 1 1
12 3972 1 1 17 ALA CB C 9.149 -14.820 -0.018 1.00 . A A . 17 ALA CB 1 1
12 3973 1 1 17 ALA H H 7.506 -13.383 -1.278 1.00 . A A . 17 ALA H 1 1
12 3974 1 1 17 ALA HA H 10.073 -12.887 0.004 1.00 . A A . 17 ALA HA 1 1
12 3975 1 1 17 ALA HB1 H 10.041 -15.307 0.378 1.00 . A A . 17 ALA HB1 1 1
12 3976 1 1 17 ALA HB2 H 8.462 -14.602 0.799 1.00 . A A . 17 ALA HB2 1 1
12 3977 1 1 17 ALA HB3 H 8.670 -15.483 -0.738 1.00 . A A . 17 ALA HB3 1 1
12 3978 1 1 17 ALA N N 8.355 -12.843 -1.179 1.00 . A A . 17 ALA N 1 1
12 3979 1 1 17 ALA O O 11.690 -14.024 -1.668 1.00 . A A . 17 ALA O 1 1
12 3980 1 1 18 VAL C C 11.229 -12.782 -4.882 1.00 . A A . 18 VAL C 1 1
12 3981 1 1 18 VAL CA C 10.754 -14.113 -4.298 1.00 . A A . 18 VAL CA 1 1
12 3982 1 1 18 VAL CB C 9.886 -14.874 -5.309 1.00 . A A . 18 VAL CB 1 1
12 3983 1 1 18 VAL CG1 C 10.565 -14.974 -6.674 1.00 . A A . 18 VAL CG1 1 1
12 3984 1 1 18 VAL CG2 C 9.623 -16.288 -4.792 1.00 . A A . 18 VAL CG2 1 1
12 3985 1 1 18 VAL H H 8.968 -13.707 -3.215 1.00 . A A . 18 VAL H 1 1
12 3986 1 1 18 VAL HA H 11.622 -14.720 -4.038 1.00 . A A . 18 VAL HA 1 1
12 3987 1 1 18 VAL HB H 8.930 -14.365 -5.434 1.00 . A A . 18 VAL HB 1 1
12 3988 1 1 18 VAL HG11 H 11.546 -15.439 -6.563 1.00 . A A . 18 VAL HG11 1 1
12 3989 1 1 18 VAL HG12 H 9.950 -15.579 -7.341 1.00 . A A . 18 VAL HG12 1 1
12 3990 1 1 18 VAL HG13 H 10.680 -13.980 -7.103 1.00 . A A . 18 VAL HG13 1 1
12 3991 1 1 18 VAL HG21 H 10.568 -16.821 -4.693 1.00 . A A . 18 VAL HG21 1 1
12 3992 1 1 18 VAL HG22 H 9.134 -16.239 -3.820 1.00 . A A . 18 VAL HG22 1 1
12 3993 1 1 18 VAL HG23 H 8.977 -16.816 -5.494 1.00 . A A . 18 VAL HG23 1 1
12 3994 1 1 18 VAL N N 9.961 -13.860 -3.106 1.00 . A A . 18 VAL N 1 1
12 3995 1 1 18 VAL O O 12.316 -12.717 -5.456 1.00 . A A . 18 VAL O 1 1
12 3996 1 1 19 ARG C C 11.704 -9.623 -4.369 1.00 . A A . 19 ARG C 1 1
12 3997 1 1 19 ARG CA C 10.752 -10.402 -5.265 1.00 . A A . 19 ARG CA 1 1
12 3998 1 1 19 ARG CB C 9.462 -9.606 -5.489 1.00 . A A . 19 ARG CB 1 1
12 3999 1 1 19 ARG CD C 9.225 -10.244 -7.928 1.00 . A A . 19 ARG CD 1 1
12 4000 1 1 19 ARG CG C 8.557 -10.229 -6.556 1.00 . A A . 19 ARG CG 1 1
12 4001 1 1 19 ARG CZ C 8.620 -11.712 -9.841 1.00 . A A . 19 ARG CZ 1 1
12 4002 1 1 19 ARG H H 9.536 -11.836 -4.270 1.00 . A A . 19 ARG H 1 1
12 4003 1 1 19 ARG HA H 11.270 -10.508 -6.220 1.00 . A A . 19 ARG HA 1 1
12 4004 1 1 19 ARG HB2 H 8.915 -9.552 -4.548 1.00 . A A . 19 ARG HB2 1 1
12 4005 1 1 19 ARG HB3 H 9.716 -8.592 -5.799 1.00 . A A . 19 ARG HB3 1 1
12 4006 1 1 19 ARG HD2 H 9.501 -9.223 -8.192 1.00 . A A . 19 ARG HD2 1 1
12 4007 1 1 19 ARG HD3 H 10.125 -10.858 -7.887 1.00 . A A . 19 ARG HD3 1 1
12 4008 1 1 19 ARG HE H 7.372 -10.394 -8.967 1.00 . A A . 19 ARG HE 1 1
12 4009 1 1 19 ARG HG2 H 8.297 -11.250 -6.275 1.00 . A A . 19 ARG HG2 1 1
12 4010 1 1 19 ARG HG3 H 7.639 -9.643 -6.620 1.00 . A A . 19 ARG HG3 1 1
12 4011 1 1 19 ARG HH11 H 10.553 -11.930 -9.249 1.00 . A A . 19 ARG HH11 1 1
12 4012 1 1 19 ARG HH12 H 10.052 -12.958 -10.572 1.00 . A A . 19 ARG HH12 1 1
12 4013 1 1 19 ARG HH21 H 6.774 -11.730 -10.687 1.00 . A A . 19 ARG HH21 1 1
12 4014 1 1 19 ARG HH22 H 7.933 -12.840 -11.387 1.00 . A A . 19 ARG HH22 1 1
12 4015 1 1 19 ARG N N 10.422 -11.723 -4.744 1.00 . A A . 19 ARG N 1 1
12 4016 1 1 19 ARG NE N 8.308 -10.773 -8.944 1.00 . A A . 19 ARG NE 1 1
12 4017 1 1 19 ARG NH1 N 9.838 -12.245 -9.890 1.00 . A A . 19 ARG NH1 1 1
12 4018 1 1 19 ARG NH2 N 7.702 -12.129 -10.707 1.00 . A A . 19 ARG NH2 1 1
12 4019 1 1 19 ARG O O 12.328 -8.671 -4.835 1.00 . A A . 19 ARG O 1 1
12 4020 1 1 20 ALA C C 12.984 -10.060 -0.906 1.00 . A A . 20 ALA C 1 1
12 4021 1 1 20 ALA CA C 12.633 -9.256 -2.160 1.00 . A A . 20 ALA CA 1 1
12 4022 1 1 20 ALA CB C 11.861 -7.991 -1.801 1.00 . A A . 20 ALA CB 1 1
12 4023 1 1 20 ALA H H 11.320 -10.822 -2.764 1.00 . A A . 20 ALA H 1 1
12 4024 1 1 20 ALA HA H 13.562 -8.973 -2.654 1.00 . A A . 20 ALA HA 1 1
12 4025 1 1 20 ALA HB1 H 12.460 -7.347 -1.157 1.00 . A A . 20 ALA HB1 1 1
12 4026 1 1 20 ALA HB2 H 11.614 -7.473 -2.727 1.00 . A A . 20 ALA HB2 1 1
12 4027 1 1 20 ALA HB3 H 10.938 -8.268 -1.291 1.00 . A A . 20 ALA HB3 1 1
12 4028 1 1 20 ALA N N 11.819 -10.008 -3.097 1.00 . A A . 20 ALA N 1 1
12 4029 1 1 20 ALA O O 13.453 -9.500 0.083 1.00 . A A . 20 ALA O 1 1
12 4030 1 1 21 NH2 HN1 H 12.393 -11.820 -1.753 1.00 . A A . 21 NH2 HN1 1 1
12 4031 1 1 21 NH2 HN2 H 12.971 -11.927 -0.105 1.00 . A A . 21 NH2 HN2 1 1
12 4032 1 1 21 NH2 N N 12.764 -11.376 -0.927 1.00 . A A . 21 NH2 N 1 1
13 4033 1 1 1 TRP C C -14.246 -13.021 -3.315 1.00 . A A . 1 TRP C 1 1
13 4034 1 1 1 TRP CA C -15.520 -13.845 -3.164 1.00 . A A . 1 TRP CA 1 1
13 4035 1 1 1 TRP CB C -15.771 -14.261 -1.715 1.00 . A A . 1 TRP CB 1 1
13 4036 1 1 1 TRP CD1 C -16.299 -12.127 -0.461 1.00 . A A . 1 TRP CD1 1 1
13 4037 1 1 1 TRP CD2 C -14.391 -13.076 0.242 1.00 . A A . 1 TRP CD2 1 1
13 4038 1 1 1 TRP CE2 C -14.567 -11.887 1.007 1.00 . A A . 1 TRP CE2 1 1
13 4039 1 1 1 TRP CE3 C -13.254 -13.851 0.535 1.00 . A A . 1 TRP CE3 1 1
13 4040 1 1 1 TRP CG C -15.517 -13.207 -0.684 1.00 . A A . 1 TRP CG 1 1
13 4041 1 1 1 TRP CH2 C -12.535 -12.271 2.247 1.00 . A A . 1 TRP CH2 1 1
13 4042 1 1 1 TRP CZ2 C -13.659 -11.479 1.989 1.00 . A A . 1 TRP CZ2 1 1
13 4043 1 1 1 TRP CZ3 C -12.339 -13.457 1.528 1.00 . A A . 1 TRP CZ3 1 1
13 4044 1 1 1 TRP H1 H -16.408 -15.503 -3.960 1.00 . A A . 1 TRP H1 1 1
13 4045 1 1 1 TRP H2 H -14.767 -15.620 -3.841 1.00 . A A . 1 TRP H2 1 1
13 4046 1 1 1 TRP H3 H -15.444 -14.706 -5.030 1.00 . A A . 1 TRP H3 1 1
13 4047 1 1 1 TRP HA H -16.345 -13.195 -3.453 1.00 . A A . 1 TRP HA 1 1
13 4048 1 1 1 TRP HB2 H -16.805 -14.594 -1.624 1.00 . A A . 1 TRP HB2 1 1
13 4049 1 1 1 TRP HB3 H -15.126 -15.109 -1.484 1.00 . A A . 1 TRP HB3 1 1
13 4050 1 1 1 TRP HD1 H -17.218 -11.899 -0.980 1.00 . A A . 1 TRP HD1 1 1
13 4051 1 1 1 TRP HE1 H -16.176 -10.496 0.861 1.00 . A A . 1 TRP HE1 1 1
13 4052 1 1 1 TRP HE3 H -13.083 -14.768 -0.008 1.00 . A A . 1 TRP HE3 1 1
13 4053 1 1 1 TRP HH2 H -11.821 -11.972 3.001 1.00 . A A . 1 TRP HH2 1 1
13 4054 1 1 1 TRP HZ2 H -13.823 -10.563 2.537 1.00 . A A . 1 TRP HZ2 1 1
13 4055 1 1 1 TRP HZ3 H -11.479 -14.076 1.731 1.00 . A A . 1 TRP HZ3 1 1
13 4056 1 1 1 TRP N N -15.536 -15.005 -4.069 1.00 . A A . 1 TRP N 1 1
13 4057 1 1 1 TRP NE1 N -15.747 -11.350 0.533 1.00 . A A . 1 TRP NE1 1 1
13 4058 1 1 1 TRP O O -13.177 -13.427 -2.860 1.00 . A A . 1 TRP O 1 1
13 4059 1 1 2 ASP C C -13.715 -9.489 -4.296 1.00 . A A . 2 ASP C 1 1
13 4060 1 1 2 ASP CA C -13.245 -10.946 -4.165 1.00 . A A . 2 ASP CA 1 1
13 4061 1 1 2 ASP CB C -12.410 -11.404 -5.368 1.00 . A A . 2 ASP CB 1 1
13 4062 1 1 2 ASP CG C -11.302 -10.421 -5.741 1.00 . A A . 2 ASP CG 1 1
13 4063 1 1 2 ASP H H -15.266 -11.579 -4.319 1.00 . A A . 2 ASP H 1 1
13 4064 1 1 2 ASP HA H -12.597 -11.000 -3.290 1.00 . A A . 2 ASP HA 1 1
13 4065 1 1 2 ASP HB2 H -11.970 -12.375 -5.143 1.00 . A A . 2 ASP HB2 1 1
13 4066 1 1 2 ASP HB3 H -13.077 -11.522 -6.223 1.00 . A A . 2 ASP HB3 1 1
13 4067 1 1 2 ASP N N -14.364 -11.852 -3.956 1.00 . A A . 2 ASP N 1 1
13 4068 1 1 2 ASP O O -13.706 -8.929 -5.392 1.00 . A A . 2 ASP O 1 1
13 4069 1 1 2 ASP OD1 O -10.937 -9.588 -4.882 1.00 . A A . 2 ASP OD1 1 1
13 4070 1 1 2 ASP OD2 O -10.826 -10.512 -6.895 1.00 . A A . 2 ASP OD2 1 1
13 4071 1 1 3 PRO C C -13.530 -6.470 -3.397 1.00 . A A . 3 PRO C 1 1
13 4072 1 1 3 PRO CA C -14.635 -7.501 -3.163 1.00 . A A . 3 PRO CA 1 1
13 4073 1 1 3 PRO CB C -15.249 -7.334 -1.770 1.00 . A A . 3 PRO CB 1 1
13 4074 1 1 3 PRO CD C -14.171 -9.452 -1.860 1.00 . A A . 3 PRO CD 1 1
13 4075 1 1 3 PRO CG C -14.429 -8.292 -0.907 1.00 . A A . 3 PRO CG 1 1
13 4076 1 1 3 PRO HA H -15.405 -7.376 -3.924 1.00 . A A . 3 PRO HA 1 1
13 4077 1 1 3 PRO HB2 H -15.170 -6.308 -1.409 1.00 . A A . 3 PRO HB2 1 1
13 4078 1 1 3 PRO HB3 H -16.288 -7.662 -1.790 1.00 . A A . 3 PRO HB3 1 1
13 4079 1 1 3 PRO HD2 H -13.225 -9.934 -1.612 1.00 . A A . 3 PRO HD2 1 1
13 4080 1 1 3 PRO HD3 H -14.991 -10.167 -1.801 1.00 . A A . 3 PRO HD3 1 1
13 4081 1 1 3 PRO HG2 H -13.483 -7.823 -0.638 1.00 . A A . 3 PRO HG2 1 1
13 4082 1 1 3 PRO HG3 H -14.977 -8.610 -0.020 1.00 . A A . 3 PRO HG3 1 1
13 4083 1 1 3 PRO N N -14.134 -8.866 -3.187 1.00 . A A . 3 PRO N 1 1
13 4084 1 1 3 PRO O O -13.830 -5.330 -3.750 1.00 . A A . 3 PRO O 1 1
13 4085 1 1 4 TYR C C -9.795 -6.666 -3.648 1.00 . A A . 4 TYR C 1 1
13 4086 1 1 4 TYR CA C -11.138 -5.963 -3.463 1.00 . A A . 4 TYR CA 1 1
13 4087 1 1 4 TYR CB C -11.021 -4.895 -2.372 1.00 . A A . 4 TYR CB 1 1
13 4088 1 1 4 TYR CD1 C -9.858 -5.983 -0.429 1.00 . A A . 4 TYR CD1 1 1
13 4089 1 1 4 TYR CD2 C -12.232 -5.486 -0.229 1.00 . A A . 4 TYR CD2 1 1
13 4090 1 1 4 TYR CE1 C -9.862 -6.551 0.849 1.00 . A A . 4 TYR CE1 1 1
13 4091 1 1 4 TYR CE2 C -12.242 -6.049 1.057 1.00 . A A . 4 TYR CE2 1 1
13 4092 1 1 4 TYR CG C -11.044 -5.468 -0.973 1.00 . A A . 4 TYR CG 1 1
13 4093 1 1 4 TYR CZ C -11.056 -6.585 1.598 1.00 . A A . 4 TYR CZ 1 1
13 4094 1 1 4 TYR H H -12.072 -7.792 -2.891 1.00 . A A . 4 TYR H 1 1
13 4095 1 1 4 TYR HA H -11.339 -5.439 -4.399 1.00 . A A . 4 TYR HA 1 1
13 4096 1 1 4 TYR HB2 H -10.100 -4.332 -2.516 1.00 . A A . 4 TYR HB2 1 1
13 4097 1 1 4 TYR HB3 H -11.861 -4.206 -2.467 1.00 . A A . 4 TYR HB3 1 1
13 4098 1 1 4 TYR HD1 H -8.937 -5.938 -0.992 1.00 . A A . 4 TYR HD1 1 1
13 4099 1 1 4 TYR HD2 H -13.138 -5.071 -0.647 1.00 . A A . 4 TYR HD2 1 1
13 4100 1 1 4 TYR HE1 H -8.950 -6.962 1.256 1.00 . A A . 4 TYR HE1 1 1
13 4101 1 1 4 TYR HE2 H -13.159 -6.075 1.627 1.00 . A A . 4 TYR HE2 1 1
13 4102 1 1 4 TYR HH H -10.199 -7.461 3.108 1.00 . A A . 4 TYR HH 1 1
13 4103 1 1 4 TYR N N -12.263 -6.852 -3.208 1.00 . A A . 4 TYR N 1 1
13 4104 1 1 4 TYR O O -8.981 -6.234 -4.463 1.00 . A A . 4 TYR O 1 1
13 4105 1 1 4 TYR OH O -11.063 -7.134 2.846 1.00 . A A . 4 TYR OH 1 1
13 4106 1 1 5 PHE C C -8.595 -9.815 -2.230 1.00 . A A . 5 PHE C 1 1
13 4107 1 1 5 PHE CA C -8.321 -8.510 -2.977 1.00 . A A . 5 PHE CA 1 1
13 4108 1 1 5 PHE CB C -7.248 -7.734 -2.210 1.00 . A A . 5 PHE CB 1 1
13 4109 1 1 5 PHE CD1 C -5.201 -9.195 -2.482 1.00 . A A . 5 PHE CD1 1 1
13 4110 1 1 5 PHE CD2 C -5.177 -6.950 -3.402 1.00 . A A . 5 PHE CD2 1 1
13 4111 1 1 5 PHE CE1 C -3.894 -9.395 -2.950 1.00 . A A . 5 PHE CE1 1 1
13 4112 1 1 5 PHE CE2 C -3.873 -7.152 -3.872 1.00 . A A . 5 PHE CE2 1 1
13 4113 1 1 5 PHE CG C -5.844 -7.971 -2.706 1.00 . A A . 5 PHE CG 1 1
13 4114 1 1 5 PHE CZ C -3.230 -8.373 -3.641 1.00 . A A . 5 PHE CZ 1 1
13 4115 1 1 5 PHE H H -10.277 -8.066 -2.253 1.00 . A A . 5 PHE H 1 1
13 4116 1 1 5 PHE HA H -8.019 -8.701 -4.006 1.00 . A A . 5 PHE HA 1 1
13 4117 1 1 5 PHE HB2 H -7.453 -6.668 -2.306 1.00 . A A . 5 PHE HB2 1 1
13 4118 1 1 5 PHE HB3 H -7.300 -8.005 -1.156 1.00 . A A . 5 PHE HB3 1 1
13 4119 1 1 5 PHE HD1 H -5.719 -9.977 -1.947 1.00 . A A . 5 PHE HD1 1 1
13 4120 1 1 5 PHE HD2 H -5.678 -6.009 -3.577 1.00 . A A . 5 PHE HD2 1 1
13 4121 1 1 5 PHE HE1 H -3.403 -10.342 -2.776 1.00 . A A . 5 PHE HE1 1 1
13 4122 1 1 5 PHE HE2 H -3.365 -6.364 -4.407 1.00 . A A . 5 PHE HE2 1 1
13 4123 1 1 5 PHE HZ H -2.222 -8.525 -3.995 1.00 . A A . 5 PHE HZ 1 1
13 4124 1 1 5 PHE N N -9.565 -7.753 -2.898 1.00 . A A . 5 PHE N 1 1
13 4125 1 1 5 PHE O O -8.043 -10.849 -2.594 1.00 . A A . 5 PHE O 1 1
13 4126 1 1 6 ALA C C -8.523 -11.720 0.051 1.00 . A A . 6 ALA C 1 1
13 4127 1 1 6 ALA CA C -9.776 -10.971 -0.419 1.00 . A A . 6 ALA CA 1 1
13 4128 1 1 6 ALA CB C -10.714 -11.851 -1.253 1.00 . A A . 6 ALA CB 1 1
13 4129 1 1 6 ALA H H -9.859 -8.906 -0.918 1.00 . A A . 6 ALA H 1 1
13 4130 1 1 6 ALA HA H -10.322 -10.655 0.470 1.00 . A A . 6 ALA HA 1 1
13 4131 1 1 6 ALA HB1 H -11.612 -11.285 -1.499 1.00 . A A . 6 ALA HB1 1 1
13 4132 1 1 6 ALA HB2 H -10.215 -12.169 -2.168 1.00 . A A . 6 ALA HB2 1 1
13 4133 1 1 6 ALA HB3 H -11.016 -12.726 -0.677 1.00 . A A . 6 ALA HB3 1 1
13 4134 1 1 6 ALA N N -9.441 -9.783 -1.192 1.00 . A A . 6 ALA N 1 1
13 4135 1 1 6 ALA O O -7.464 -11.115 0.239 1.00 . A A . 6 ALA O 1 1
13 4136 1 1 7 GLY C C -6.474 -14.138 -0.307 1.00 . A A . 7 GLY C 1 1
13 4137 1 1 7 GLY CA C -7.565 -13.882 0.730 1.00 . A A . 7 GLY CA 1 1
13 4138 1 1 7 GLY H H -9.529 -13.479 0.043 1.00 . A A . 7 GLY H 1 1
13 4139 1 1 7 GLY HA2 H -7.113 -13.396 1.594 1.00 . A A . 7 GLY HA2 1 1
13 4140 1 1 7 GLY HA3 H -7.987 -14.839 1.038 1.00 . A A . 7 GLY HA3 1 1
13 4141 1 1 7 GLY N N -8.644 -13.037 0.243 1.00 . A A . 7 GLY N 1 1
13 4142 1 1 7 GLY O O -5.600 -14.969 -0.064 1.00 . A A . 7 GLY O 1 1
13 4143 1 1 8 VAL C C -4.102 -13.321 -1.997 1.00 . A A . 8 VAL C 1 1
13 4144 1 1 8 VAL CA C -5.504 -13.637 -2.512 1.00 . A A . 8 VAL CA 1 1
13 4145 1 1 8 VAL CB C -5.873 -12.749 -3.714 1.00 . A A . 8 VAL CB 1 1
13 4146 1 1 8 VAL CG1 C -4.834 -12.831 -4.831 1.00 . A A . 8 VAL CG1 1 1
13 4147 1 1 8 VAL CG2 C -7.220 -13.196 -4.288 1.00 . A A . 8 VAL CG2 1 1
13 4148 1 1 8 VAL H H -7.233 -12.774 -1.613 1.00 . A A . 8 VAL H 1 1
13 4149 1 1 8 VAL HA H -5.512 -14.679 -2.830 1.00 . A A . 8 VAL HA 1 1
13 4150 1 1 8 VAL HB H -5.948 -11.712 -3.390 1.00 . A A . 8 VAL HB 1 1
13 4151 1 1 8 VAL HG11 H -3.891 -12.402 -4.492 1.00 . A A . 8 VAL HG11 1 1
13 4152 1 1 8 VAL HG12 H -4.684 -13.872 -5.119 1.00 . A A . 8 VAL HG12 1 1
13 4153 1 1 8 VAL HG13 H -5.180 -12.264 -5.695 1.00 . A A . 8 VAL HG13 1 1
13 4154 1 1 8 VAL HG21 H -7.495 -12.549 -5.123 1.00 . A A . 8 VAL HG21 1 1
13 4155 1 1 8 VAL HG22 H -7.149 -14.225 -4.638 1.00 . A A . 8 VAL HG22 1 1
13 4156 1 1 8 VAL HG23 H -7.994 -13.132 -3.524 1.00 . A A . 8 VAL HG23 1 1
13 4157 1 1 8 VAL N N -6.501 -13.453 -1.455 1.00 . A A . 8 VAL N 1 1
13 4158 1 1 8 VAL O O -3.116 -13.717 -2.614 1.00 . A A . 8 VAL O 1 1
13 4159 1 1 9 LYS C C -1.918 -13.541 0.117 1.00 . A A . 9 LYS C 1 1
13 4160 1 1 9 LYS CA C -2.689 -12.284 -0.295 1.00 . A A . 9 LYS CA 1 1
13 4161 1 1 9 LYS CB C -2.856 -11.353 0.907 1.00 . A A . 9 LYS CB 1 1
13 4162 1 1 9 LYS CD C -3.623 -9.080 1.688 1.00 . A A . 9 LYS CD 1 1
13 4163 1 1 9 LYS CE C -4.428 -9.614 2.879 1.00 . A A . 9 LYS CE 1 1
13 4164 1 1 9 LYS CG C -3.589 -10.065 0.514 1.00 . A A . 9 LYS CG 1 1
13 4165 1 1 9 LYS H H -4.824 -12.304 -0.393 1.00 . A A . 9 LYS H 1 1
13 4166 1 1 9 LYS HA H -2.099 -11.765 -1.049 1.00 . A A . 9 LYS HA 1 1
13 4167 1 1 9 LYS HB2 H -3.403 -11.864 1.698 1.00 . A A . 9 LYS HB2 1 1
13 4168 1 1 9 LYS HB3 H -1.862 -11.091 1.270 1.00 . A A . 9 LYS HB3 1 1
13 4169 1 1 9 LYS HD2 H -2.602 -8.884 2.013 1.00 . A A . 9 LYS HD2 1 1
13 4170 1 1 9 LYS HD3 H -4.069 -8.144 1.351 1.00 . A A . 9 LYS HD3 1 1
13 4171 1 1 9 LYS HE2 H -4.026 -10.582 3.181 1.00 . A A . 9 LYS HE2 1 1
13 4172 1 1 9 LYS HE3 H -4.313 -8.927 3.718 1.00 . A A . 9 LYS HE3 1 1
13 4173 1 1 9 LYS HG2 H -3.060 -9.601 -0.317 1.00 . A A . 9 LYS HG2 1 1
13 4174 1 1 9 LYS HG3 H -4.608 -10.301 0.204 1.00 . A A . 9 LYS HG3 1 1
13 4175 1 1 9 LYS HZ1 H -6.010 -10.367 1.788 1.00 . A A . 9 LYS HZ1 1 1
13 4176 1 1 9 LYS HZ2 H -6.357 -10.103 3.372 1.00 . A A . 9 LYS HZ2 1 1
13 4177 1 1 9 LYS HZ3 H -6.249 -8.836 2.338 1.00 . A A . 9 LYS HZ3 1 1
13 4178 1 1 9 LYS N N -3.987 -12.615 -0.865 1.00 . A A . 9 LYS N 1 1
13 4179 1 1 9 LYS NZ N -5.864 -9.742 2.568 1.00 . A A . 9 LYS NZ 1 1
13 4180 1 1 9 LYS O O -0.720 -13.460 0.385 1.00 . A A . 9 LYS O 1 1
13 4181 1 1 10 LYS C C -0.955 -16.344 -0.632 1.00 . A A . 10 LYS C 1 1
13 4182 1 1 10 LYS CA C -1.910 -15.959 0.493 1.00 . A A . 10 LYS CA 1 1
13 4183 1 1 10 LYS CB C -2.951 -17.060 0.720 1.00 . A A . 10 LYS CB 1 1
13 4184 1 1 10 LYS CD C -4.794 -18.426 -0.228 1.00 . A A . 10 LYS CD 1 1
13 4185 1 1 10 LYS CE C -5.725 -18.525 -1.426 1.00 . A A . 10 LYS CE 1 1
13 4186 1 1 10 LYS CG C -3.663 -17.461 -0.569 1.00 . A A . 10 LYS CG 1 1
13 4187 1 1 10 LYS H H -3.573 -14.725 -0.027 1.00 . A A . 10 LYS H 1 1
13 4188 1 1 10 LYS HA H -1.331 -15.823 1.406 1.00 . A A . 10 LYS HA 1 1
13 4189 1 1 10 LYS HB2 H -2.459 -17.940 1.136 1.00 . A A . 10 LYS HB2 1 1
13 4190 1 1 10 LYS HB3 H -3.710 -16.709 1.420 1.00 . A A . 10 LYS HB3 1 1
13 4191 1 1 10 LYS HD2 H -4.377 -19.405 0.011 1.00 . A A . 10 LYS HD2 1 1
13 4192 1 1 10 LYS HD3 H -5.351 -18.043 0.626 1.00 . A A . 10 LYS HD3 1 1
13 4193 1 1 10 LYS HE2 H -6.119 -17.529 -1.629 1.00 . A A . 10 LYS HE2 1 1
13 4194 1 1 10 LYS HE3 H -5.156 -18.864 -2.291 1.00 . A A . 10 LYS HE3 1 1
13 4195 1 1 10 LYS HG2 H -4.080 -16.573 -1.046 1.00 . A A . 10 LYS HG2 1 1
13 4196 1 1 10 LYS HG3 H -2.964 -17.942 -1.254 1.00 . A A . 10 LYS HG3 1 1
13 4197 1 1 10 LYS HZ1 H -6.476 -20.379 -0.971 1.00 . A A . 10 LYS HZ1 1 1
13 4198 1 1 10 LYS HZ2 H -7.378 -19.144 -0.371 1.00 . A A . 10 LYS HZ2 1 1
13 4199 1 1 10 LYS HZ3 H -7.441 -19.506 -1.971 1.00 . A A . 10 LYS HZ3 1 1
13 4200 1 1 10 LYS N N -2.581 -14.704 0.166 1.00 . A A . 10 LYS N 1 1
13 4201 1 1 10 LYS NZ N -6.837 -19.456 -1.164 1.00 . A A . 10 LYS NZ 1 1
13 4202 1 1 10 LYS O O 0.016 -17.061 -0.399 1.00 . A A . 10 LYS O 1 1
13 4203 1 1 11 LEU C C 0.734 -15.002 -2.988 1.00 . A A . 11 LEU C 1 1
13 4204 1 1 11 LEU CA C -0.353 -16.069 -2.989 1.00 . A A . 11 LEU CA 1 1
13 4205 1 1 11 LEU CB C -1.157 -15.937 -4.286 1.00 . A A . 11 LEU CB 1 1
13 4206 1 1 11 LEU CD1 C -2.922 -16.815 -5.774 1.00 . A A . 11 LEU CD1 1 1
13 4207 1 1 11 LEU CD2 C -1.338 -18.401 -4.696 1.00 . A A . 11 LEU CD2 1 1
13 4208 1 1 11 LEU CG C -2.120 -17.104 -4.508 1.00 . A A . 11 LEU CG 1 1
13 4209 1 1 11 LEU H H -2.075 -15.328 -1.990 1.00 . A A . 11 LEU H 1 1
13 4210 1 1 11 LEU HA H 0.118 -17.050 -2.943 1.00 . A A . 11 LEU HA 1 1
13 4211 1 1 11 LEU HB2 H -1.730 -15.009 -4.258 1.00 . A A . 11 LEU HB2 1 1
13 4212 1 1 11 LEU HB3 H -0.468 -15.888 -5.128 1.00 . A A . 11 LEU HB3 1 1
13 4213 1 1 11 LEU HD11 H -2.236 -16.704 -6.613 1.00 . A A . 11 LEU HD11 1 1
13 4214 1 1 11 LEU HD12 H -3.618 -17.631 -5.966 1.00 . A A . 11 LEU HD12 1 1
13 4215 1 1 11 LEU HD13 H -3.481 -15.888 -5.643 1.00 . A A . 11 LEU HD13 1 1
13 4216 1 1 11 LEU HD21 H -2.024 -19.205 -4.962 1.00 . A A . 11 LEU HD21 1 1
13 4217 1 1 11 LEU HD22 H -0.602 -18.273 -5.489 1.00 . A A . 11 LEU HD22 1 1
13 4218 1 1 11 LEU HD23 H -0.826 -18.657 -3.770 1.00 . A A . 11 LEU HD23 1 1
13 4219 1 1 11 LEU HG H -2.803 -17.197 -3.664 1.00 . A A . 11 LEU HG 1 1
13 4220 1 1 11 LEU N N -1.232 -15.866 -1.851 1.00 . A A . 11 LEU N 1 1
13 4221 1 1 11 LEU O O 1.900 -15.300 -3.229 1.00 . A A . 11 LEU O 1 1
13 4222 1 1 12 THR C C 2.355 -12.671 -1.675 1.00 . A A . 12 THR C 1 1
13 4223 1 1 12 THR CA C 1.296 -12.654 -2.772 1.00 . A A . 12 THR CA 1 1
13 4224 1 1 12 THR CB C 0.597 -11.298 -2.890 1.00 . A A . 12 THR CB 1 1
13 4225 1 1 12 THR CG2 C -0.680 -11.376 -3.729 1.00 . A A . 12 THR CG2 1 1
13 4226 1 1 12 THR H H -0.610 -13.554 -2.472 1.00 . A A . 12 THR H 1 1
13 4227 1 1 12 THR HA H 1.820 -12.807 -3.716 1.00 . A A . 12 THR HA 1 1
13 4228 1 1 12 THR HB H 1.289 -10.597 -3.359 1.00 . A A . 12 THR HB 1 1
13 4229 1 1 12 THR HG1 H -0.005 -9.895 -1.695 1.00 . A A . 12 THR HG1 1 1
13 4230 1 1 12 THR HG21 H -1.434 -11.967 -3.208 1.00 . A A . 12 THR HG21 1 1
13 4231 1 1 12 THR HG22 H -1.067 -10.370 -3.890 1.00 . A A . 12 THR HG22 1 1
13 4232 1 1 12 THR HG23 H -0.462 -11.843 -4.689 1.00 . A A . 12 THR HG23 1 1
13 4233 1 1 12 THR N N 0.351 -13.753 -2.710 1.00 . A A . 12 THR N 1 1
13 4234 1 1 12 THR O O 3.463 -12.185 -1.889 1.00 . A A . 12 THR O 1 1
13 4235 1 1 12 THR OG1 O 0.281 -10.807 -1.606 1.00 . A A . 12 THR OG1 1 1
13 4236 1 1 13 LYS C C 4.192 -14.145 0.200 1.00 . A A . 13 LYS C 1 1
13 4237 1 1 13 LYS CA C 2.975 -13.308 0.599 1.00 . A A . 13 LYS CA 1 1
13 4238 1 1 13 LYS CB C 2.267 -13.901 1.821 1.00 . A A . 13 LYS CB 1 1
13 4239 1 1 13 LYS CD C 2.488 -14.496 4.269 1.00 . A A . 13 LYS CD 1 1
13 4240 1 1 13 LYS CE C 1.822 -15.860 4.072 1.00 . A A . 13 LYS CE 1 1
13 4241 1 1 13 LYS CG C 3.229 -14.054 3.003 1.00 . A A . 13 LYS CG 1 1
13 4242 1 1 13 LYS H H 1.096 -13.593 -0.369 1.00 . A A . 13 LYS H 1 1
13 4243 1 1 13 LYS HA H 3.318 -12.304 0.847 1.00 . A A . 13 LYS HA 1 1
13 4244 1 1 13 LYS HB2 H 1.448 -13.242 2.108 1.00 . A A . 13 LYS HB2 1 1
13 4245 1 1 13 LYS HB3 H 1.858 -14.877 1.557 1.00 . A A . 13 LYS HB3 1 1
13 4246 1 1 13 LYS HD2 H 3.197 -14.563 5.093 1.00 . A A . 13 LYS HD2 1 1
13 4247 1 1 13 LYS HD3 H 1.732 -13.752 4.522 1.00 . A A . 13 LYS HD3 1 1
13 4248 1 1 13 LYS HE2 H 1.090 -15.794 3.268 1.00 . A A . 13 LYS HE2 1 1
13 4249 1 1 13 LYS HE3 H 2.581 -16.590 3.796 1.00 . A A . 13 LYS HE3 1 1
13 4250 1 1 13 LYS HG2 H 3.989 -14.795 2.760 1.00 . A A . 13 LYS HG2 1 1
13 4251 1 1 13 LYS HG3 H 3.710 -13.095 3.199 1.00 . A A . 13 LYS HG3 1 1
13 4252 1 1 13 LYS HZ1 H 1.824 -16.364 6.065 1.00 . A A . 13 LYS HZ1 1 1
13 4253 1 1 13 LYS HZ2 H 0.431 -15.642 5.577 1.00 . A A . 13 LYS HZ2 1 1
13 4254 1 1 13 LYS HZ3 H 0.731 -17.205 5.173 1.00 . A A . 13 LYS HZ3 1 1
13 4255 1 1 13 LYS N N 2.026 -13.225 -0.505 1.00 . A A . 13 LYS N 1 1
13 4256 1 1 13 LYS NZ N 1.153 -16.298 5.313 1.00 . A A . 13 LYS NZ 1 1
13 4257 1 1 13 LYS O O 5.290 -13.911 0.700 1.00 . A A . 13 LYS O 1 1
13 4258 1 1 14 ALA C C 5.860 -15.204 -2.300 1.00 . A A . 14 ALA C 1 1
13 4259 1 1 14 ALA CA C 5.097 -15.931 -1.193 1.00 . A A . 14 ALA CA 1 1
13 4260 1 1 14 ALA CB C 4.532 -17.251 -1.718 1.00 . A A . 14 ALA CB 1 1
13 4261 1 1 14 ALA H H 3.076 -15.291 -1.057 1.00 . A A . 14 ALA H 1 1
13 4262 1 1 14 ALA HA H 5.781 -16.140 -0.370 1.00 . A A . 14 ALA HA 1 1
13 4263 1 1 14 ALA HB1 H 5.352 -17.874 -2.075 1.00 . A A . 14 ALA HB1 1 1
13 4264 1 1 14 ALA HB2 H 4.003 -17.765 -0.915 1.00 . A A . 14 ALA HB2 1 1
13 4265 1 1 14 ALA HB3 H 3.844 -17.057 -2.541 1.00 . A A . 14 ALA HB3 1 1
13 4266 1 1 14 ALA N N 4.003 -15.116 -0.697 1.00 . A A . 14 ALA N 1 1
13 4267 1 1 14 ALA O O 7.053 -15.444 -2.482 1.00 . A A . 14 ALA O 1 1
13 4268 1 1 15 ILE C C 6.783 -12.535 -3.598 1.00 . A A . 15 ILE C 1 1
13 4269 1 1 15 ILE CA C 5.822 -13.593 -4.136 1.00 . A A . 15 ILE CA 1 1
13 4270 1 1 15 ILE CB C 4.744 -12.982 -5.042 1.00 . A A . 15 ILE CB 1 1
13 4271 1 1 15 ILE CD1 C 2.812 -13.620 -6.571 1.00 . A A . 15 ILE CD1 1 1
13 4272 1 1 15 ILE CG1 C 4.005 -14.122 -5.760 1.00 . A A . 15 ILE CG1 1 1
13 4273 1 1 15 ILE CG2 C 5.369 -12.028 -6.065 1.00 . A A . 15 ILE CG2 1 1
13 4274 1 1 15 ILE H H 4.213 -14.143 -2.850 1.00 . A A . 15 ILE H 1 1
13 4275 1 1 15 ILE HA H 6.410 -14.296 -4.726 1.00 . A A . 15 ILE HA 1 1
13 4276 1 1 15 ILE HB H 4.038 -12.422 -4.429 1.00 . A A . 15 ILE HB 1 1
13 4277 1 1 15 ILE HD11 H 2.140 -13.059 -5.921 1.00 . A A . 15 ILE HD11 1 1
13 4278 1 1 15 ILE HD12 H 3.146 -12.985 -7.392 1.00 . A A . 15 ILE HD12 1 1
13 4279 1 1 15 ILE HD13 H 2.280 -14.477 -6.981 1.00 . A A . 15 ILE HD13 1 1
13 4280 1 1 15 ILE HG12 H 4.697 -14.637 -6.426 1.00 . A A . 15 ILE HG12 1 1
13 4281 1 1 15 ILE HG13 H 3.647 -14.838 -5.021 1.00 . A A . 15 ILE HG13 1 1
13 4282 1 1 15 ILE HG21 H 6.089 -12.569 -6.678 1.00 . A A . 15 ILE HG21 1 1
13 4283 1 1 15 ILE HG22 H 4.595 -11.605 -6.706 1.00 . A A . 15 ILE HG22 1 1
13 4284 1 1 15 ILE HG23 H 5.878 -11.212 -5.553 1.00 . A A . 15 ILE HG23 1 1
13 4285 1 1 15 ILE N N 5.188 -14.319 -3.042 1.00 . A A . 15 ILE N 1 1
13 4286 1 1 15 ILE O O 7.817 -12.281 -4.211 1.00 . A A . 15 ILE O 1 1
13 4287 1 1 16 LEU C C 8.635 -11.607 -1.383 1.00 . A A . 16 LEU C 1 1
13 4288 1 1 16 LEU CA C 7.353 -10.929 -1.864 1.00 . A A . 16 LEU CA 1 1
13 4289 1 1 16 LEU CB C 6.658 -10.216 -0.697 1.00 . A A . 16 LEU CB 1 1
13 4290 1 1 16 LEU CD1 C 4.660 -9.314 -1.990 1.00 . A A . 16 LEU CD1 1 1
13 4291 1 1 16 LEU CD2 C 5.426 -8.194 0.082 1.00 . A A . 16 LEU CD2 1 1
13 4292 1 1 16 LEU CG C 5.888 -8.969 -1.150 1.00 . A A . 16 LEU CG 1 1
13 4293 1 1 16 LEU H H 5.587 -12.126 -2.000 1.00 . A A . 16 LEU H 1 1
13 4294 1 1 16 LEU HA H 7.627 -10.192 -2.619 1.00 . A A . 16 LEU HA 1 1
13 4295 1 1 16 LEU HB2 H 5.990 -10.909 -0.184 1.00 . A A . 16 LEU HB2 1 1
13 4296 1 1 16 LEU HB3 H 7.423 -9.889 0.007 1.00 . A A . 16 LEU HB3 1 1
13 4297 1 1 16 LEU HD11 H 3.971 -9.911 -1.393 1.00 . A A . 16 LEU HD11 1 1
13 4298 1 1 16 LEU HD12 H 4.164 -8.393 -2.299 1.00 . A A . 16 LEU HD12 1 1
13 4299 1 1 16 LEU HD13 H 4.958 -9.875 -2.876 1.00 . A A . 16 LEU HD13 1 1
13 4300 1 1 16 LEU HD21 H 6.290 -7.908 0.681 1.00 . A A . 16 LEU HD21 1 1
13 4301 1 1 16 LEU HD22 H 4.893 -7.296 -0.232 1.00 . A A . 16 LEU HD22 1 1
13 4302 1 1 16 LEU HD23 H 4.759 -8.817 0.679 1.00 . A A . 16 LEU HD23 1 1
13 4303 1 1 16 LEU HG H 6.551 -8.335 -1.740 1.00 . A A . 16 LEU HG 1 1
13 4304 1 1 16 LEU N N 6.461 -11.913 -2.459 1.00 . A A . 16 LEU N 1 1
13 4305 1 1 16 LEU O O 9.662 -10.946 -1.256 1.00 . A A . 16 LEU O 1 1
13 4306 1 1 17 ALA C C 10.636 -13.983 -1.920 1.00 . A A . 17 ALA C 1 1
13 4307 1 1 17 ALA CA C 9.766 -13.658 -0.710 1.00 . A A . 17 ALA CA 1 1
13 4308 1 1 17 ALA CB C 9.336 -14.939 -0.005 1.00 . A A . 17 ALA CB 1 1
13 4309 1 1 17 ALA H H 7.710 -13.415 -1.202 1.00 . A A . 17 ALA H 1 1
13 4310 1 1 17 ALA HA H 10.340 -13.048 -0.011 1.00 . A A . 17 ALA HA 1 1
13 4311 1 1 17 ALA HB1 H 10.216 -15.477 0.350 1.00 . A A . 17 ALA HB1 1 1
13 4312 1 1 17 ALA HB2 H 8.704 -14.686 0.847 1.00 . A A . 17 ALA HB2 1 1
13 4313 1 1 17 ALA HB3 H 8.790 -15.575 -0.703 1.00 . A A . 17 ALA HB3 1 1
13 4314 1 1 17 ALA N N 8.584 -12.916 -1.115 1.00 . A A . 17 ALA N 1 1
13 4315 1 1 17 ALA O O 11.848 -14.126 -1.779 1.00 . A A . 17 ALA O 1 1
13 4316 1 1 18 VAL C C 11.494 -13.091 -4.749 1.00 . A A . 18 VAL C 1 1
13 4317 1 1 18 VAL CA C 10.773 -14.369 -4.329 1.00 . A A . 18 VAL CA 1 1
13 4318 1 1 18 VAL CB C 9.799 -14.824 -5.422 1.00 . A A . 18 VAL CB 1 1
13 4319 1 1 18 VAL CG1 C 10.476 -14.906 -6.789 1.00 . A A . 18 VAL CG1 1 1
13 4320 1 1 18 VAL CG2 C 9.244 -16.210 -5.080 1.00 . A A . 18 VAL CG2 1 1
13 4321 1 1 18 VAL H H 9.028 -13.995 -3.170 1.00 . A A . 18 VAL H 1 1
13 4322 1 1 18 VAL HA H 11.505 -15.156 -4.147 1.00 . A A . 18 VAL HA 1 1
13 4323 1 1 18 VAL HB H 8.975 -14.115 -5.488 1.00 . A A . 18 VAL HB 1 1
13 4324 1 1 18 VAL HG11 H 11.339 -15.570 -6.741 1.00 . A A . 18 VAL HG11 1 1
13 4325 1 1 18 VAL HG12 H 9.769 -15.295 -7.522 1.00 . A A . 18 VAL HG12 1 1
13 4326 1 1 18 VAL HG13 H 10.794 -13.912 -7.105 1.00 . A A . 18 VAL HG13 1 1
13 4327 1 1 18 VAL HG21 H 8.730 -16.171 -4.120 1.00 . A A . 18 VAL HG21 1 1
13 4328 1 1 18 VAL HG22 H 8.543 -16.524 -5.852 1.00 . A A . 18 VAL HG22 1 1
13 4329 1 1 18 VAL HG23 H 10.062 -16.929 -5.027 1.00 . A A . 18 VAL HG23 1 1
13 4330 1 1 18 VAL N N 10.031 -14.099 -3.109 1.00 . A A . 18 VAL N 1 1
13 4331 1 1 18 VAL O O 12.571 -13.158 -5.345 1.00 . A A . 18 VAL O 1 1
13 4332 1 1 19 ARG C C 12.550 -10.246 -3.648 1.00 . A A . 19 ARG C 1 1
13 4333 1 1 19 ARG CA C 11.541 -10.639 -4.728 1.00 . A A . 19 ARG CA 1 1
13 4334 1 1 19 ARG CB C 10.483 -9.549 -4.919 1.00 . A A . 19 ARG CB 1 1
13 4335 1 1 19 ARG CD C 8.746 -8.691 -6.535 1.00 . A A . 19 ARG CD 1 1
13 4336 1 1 19 ARG CG C 9.531 -9.916 -6.063 1.00 . A A . 19 ARG CG 1 1
13 4337 1 1 19 ARG CZ C 6.595 -7.957 -5.528 1.00 . A A . 19 ARG CZ 1 1
13 4338 1 1 19 ARG H H 10.009 -11.930 -3.995 1.00 . A A . 19 ARG H 1 1
13 4339 1 1 19 ARG HA H 12.094 -10.742 -5.661 1.00 . A A . 19 ARG HA 1 1
13 4340 1 1 19 ARG HB2 H 9.922 -9.414 -3.996 1.00 . A A . 19 ARG HB2 1 1
13 4341 1 1 19 ARG HB3 H 10.990 -8.617 -5.169 1.00 . A A . 19 ARG HB3 1 1
13 4342 1 1 19 ARG HD2 H 9.445 -7.932 -6.883 1.00 . A A . 19 ARG HD2 1 1
13 4343 1 1 19 ARG HD3 H 8.113 -8.989 -7.372 1.00 . A A . 19 ARG HD3 1 1
13 4344 1 1 19 ARG HE H 8.395 -7.820 -4.622 1.00 . A A . 19 ARG HE 1 1
13 4345 1 1 19 ARG HG2 H 10.113 -10.299 -6.902 1.00 . A A . 19 ARG HG2 1 1
13 4346 1 1 19 ARG HG3 H 8.835 -10.686 -5.728 1.00 . A A . 19 ARG HG3 1 1
13 4347 1 1 19 ARG HH11 H 6.378 -8.778 -7.374 1.00 . A A . 19 ARG HH11 1 1
13 4348 1 1 19 ARG HH12 H 4.903 -8.208 -6.627 1.00 . A A . 19 ARG HH12 1 1
13 4349 1 1 19 ARG HH21 H 6.459 -7.087 -3.695 1.00 . A A . 19 ARG HH21 1 1
13 4350 1 1 19 ARG HH22 H 4.948 -7.273 -4.557 1.00 . A A . 19 ARG HH22 1 1
13 4351 1 1 19 ARG N N 10.914 -11.924 -4.444 1.00 . A A . 19 ARG N 1 1
13 4352 1 1 19 ARG NE N 7.919 -8.121 -5.460 1.00 . A A . 19 ARG NE 1 1
13 4353 1 1 19 ARG NH1 N 5.904 -8.344 -6.597 1.00 . A A . 19 ARG NH1 1 1
13 4354 1 1 19 ARG NH2 N 5.949 -7.395 -4.511 1.00 . A A . 19 ARG NH2 1 1
13 4355 1 1 19 ARG O O 13.076 -9.134 -3.677 1.00 . A A . 19 ARG O 1 1
13 4356 1 1 20 ALA C C 13.445 -9.667 -0.799 1.00 . A A . 20 ALA C 1 1
13 4357 1 1 20 ALA CA C 13.759 -10.928 -1.608 1.00 . A A . 20 ALA CA 1 1
13 4358 1 1 20 ALA CB C 15.187 -10.955 -2.155 1.00 . A A . 20 ALA CB 1 1
13 4359 1 1 20 ALA H H 12.346 -12.044 -2.727 1.00 . A A . 20 ALA H 1 1
13 4360 1 1 20 ALA HA H 13.655 -11.777 -0.932 1.00 . A A . 20 ALA HA 1 1
13 4361 1 1 20 ALA HB1 H 15.337 -10.120 -2.839 1.00 . A A . 20 ALA HB1 1 1
13 4362 1 1 20 ALA HB2 H 15.896 -10.876 -1.330 1.00 . A A . 20 ALA HB2 1 1
13 4363 1 1 20 ALA HB3 H 15.358 -11.889 -2.690 1.00 . A A . 20 ALA HB3 1 1
13 4364 1 1 20 ALA N N 12.816 -11.150 -2.698 1.00 . A A . 20 ALA N 1 1
13 4365 1 1 20 ALA O O 14.333 -9.097 -0.168 1.00 . A A . 20 ALA O 1 1
13 4366 1 1 21 NH2 HN1 H 11.478 -9.706 -1.329 1.00 . A A . 21 NH2 HN1 1 1
13 4367 1 1 21 NH2 HN2 H 11.956 -8.379 -0.292 1.00 . A A . 21 NH2 HN2 1 1
13 4368 1 1 21 NH2 N N 12.190 -9.214 -0.809 1.00 . A A . 21 NH2 N 1 1
14 4369 1 1 1 TRP C C -15.375 -13.258 -1.839 1.00 . A A . 1 TRP C 1 1
14 4370 1 1 1 TRP CA C -16.839 -13.597 -1.580 1.00 . A A . 1 TRP CA 1 1
14 4371 1 1 1 TRP CB C -17.379 -12.882 -0.335 1.00 . A A . 1 TRP CB 1 1
14 4372 1 1 1 TRP CD1 C -17.542 -10.412 -0.848 1.00 . A A . 1 TRP CD1 1 1
14 4373 1 1 1 TRP CD2 C -15.863 -10.876 0.566 1.00 . A A . 1 TRP CD2 1 1
14 4374 1 1 1 TRP CE2 C -15.838 -9.470 0.336 1.00 . A A . 1 TRP CE2 1 1
14 4375 1 1 1 TRP CE3 C -14.888 -11.393 1.441 1.00 . A A . 1 TRP CE3 1 1
14 4376 1 1 1 TRP CG C -16.969 -11.449 -0.201 1.00 . A A . 1 TRP CG 1 1
14 4377 1 1 1 TRP CH2 C -13.938 -9.179 1.798 1.00 . A A . 1 TRP CH2 1 1
14 4378 1 1 1 TRP CZ2 C -14.895 -8.629 0.938 1.00 . A A . 1 TRP CZ2 1 1
14 4379 1 1 1 TRP CZ3 C -13.939 -10.557 2.051 1.00 . A A . 1 TRP CZ3 1 1
14 4380 1 1 1 TRP H1 H -16.739 -15.490 -2.355 1.00 . A A . 1 TRP H1 1 1
14 4381 1 1 1 TRP H2 H -18.041 -15.242 -1.380 1.00 . A A . 1 TRP H2 1 1
14 4382 1 1 1 TRP H3 H -16.543 -15.435 -0.723 1.00 . A A . 1 TRP H3 1 1
14 4383 1 1 1 TRP HA H -17.404 -13.221 -2.432 1.00 . A A . 1 TRP HA 1 1
14 4384 1 1 1 TRP HB2 H -18.468 -12.939 -0.338 1.00 . A A . 1 TRP HB2 1 1
14 4385 1 1 1 TRP HB3 H -17.013 -13.406 0.548 1.00 . A A . 1 TRP HB3 1 1
14 4386 1 1 1 TRP HD1 H -18.387 -10.489 -1.518 1.00 . A A . 1 TRP HD1 1 1
14 4387 1 1 1 TRP HE1 H -17.141 -8.349 -0.915 1.00 . A A . 1 TRP HE1 1 1
14 4388 1 1 1 TRP HE3 H -14.873 -12.454 1.640 1.00 . A A . 1 TRP HE3 1 1
14 4389 1 1 1 TRP HH2 H -13.203 -8.544 2.270 1.00 . A A . 1 TRP HH2 1 1
14 4390 1 1 1 TRP HZ2 H -14.908 -7.566 0.743 1.00 . A A . 1 TRP HZ2 1 1
14 4391 1 1 1 TRP HZ3 H -13.197 -10.981 2.712 1.00 . A A . 1 TRP HZ3 1 1
14 4392 1 1 1 TRP N N -17.056 -15.051 -1.502 1.00 . A A . 1 TRP N 1 1
14 4393 1 1 1 TRP NE1 N -16.879 -9.246 -0.534 1.00 . A A . 1 TRP NE1 1 1
14 4394 1 1 1 TRP O O -14.530 -13.433 -0.961 1.00 . A A . 1 TRP O 1 1
14 4395 1 1 2 ASP C C -13.744 -11.349 -4.575 1.00 . A A . 2 ASP C 1 1
14 4396 1 1 2 ASP CA C -13.731 -12.351 -3.412 1.00 . A A . 2 ASP CA 1 1
14 4397 1 1 2 ASP CB C -12.858 -13.577 -3.703 1.00 . A A . 2 ASP CB 1 1
14 4398 1 1 2 ASP CG C -11.453 -13.209 -4.192 1.00 . A A . 2 ASP CG 1 1
14 4399 1 1 2 ASP H H -15.800 -12.677 -3.743 1.00 . A A . 2 ASP H 1 1
14 4400 1 1 2 ASP HA H -13.296 -11.841 -2.554 1.00 . A A . 2 ASP HA 1 1
14 4401 1 1 2 ASP HB2 H -12.774 -14.176 -2.798 1.00 . A A . 2 ASP HB2 1 1
14 4402 1 1 2 ASP HB3 H -13.349 -14.173 -4.472 1.00 . A A . 2 ASP HB3 1 1
14 4403 1 1 2 ASP N N -15.075 -12.770 -3.046 1.00 . A A . 2 ASP N 1 1
14 4404 1 1 2 ASP O O -13.325 -11.682 -5.682 1.00 . A A . 2 ASP O 1 1
14 4405 1 1 2 ASP OD1 O -11.021 -12.066 -3.932 1.00 . A A . 2 ASP OD1 1 1
14 4406 1 1 2 ASP OD2 O -10.823 -14.085 -4.825 1.00 . A A . 2 ASP OD2 1 1
14 4407 1 1 3 PRO C C -12.863 -8.597 -5.702 1.00 . A A . 3 PRO C 1 1
14 4408 1 1 3 PRO CA C -14.271 -9.081 -5.353 1.00 . A A . 3 PRO CA 1 1
14 4409 1 1 3 PRO CB C -15.099 -7.961 -4.725 1.00 . A A . 3 PRO CB 1 1
14 4410 1 1 3 PRO CD C -14.746 -9.646 -3.073 1.00 . A A . 3 PRO CD 1 1
14 4411 1 1 3 PRO CG C -14.851 -8.131 -3.226 1.00 . A A . 3 PRO CG 1 1
14 4412 1 1 3 PRO HA H -14.764 -9.443 -6.255 1.00 . A A . 3 PRO HA 1 1
14 4413 1 1 3 PRO HB2 H -14.786 -6.979 -5.077 1.00 . A A . 3 PRO HB2 1 1
14 4414 1 1 3 PRO HB3 H -16.154 -8.135 -4.941 1.00 . A A . 3 PRO HB3 1 1
14 4415 1 1 3 PRO HD2 H -14.090 -9.897 -2.239 1.00 . A A . 3 PRO HD2 1 1
14 4416 1 1 3 PRO HD3 H -15.743 -10.060 -2.922 1.00 . A A . 3 PRO HD3 1 1
14 4417 1 1 3 PRO HG2 H -13.903 -7.665 -2.956 1.00 . A A . 3 PRO HG2 1 1
14 4418 1 1 3 PRO HG3 H -15.666 -7.724 -2.626 1.00 . A A . 3 PRO HG3 1 1
14 4419 1 1 3 PRO N N -14.221 -10.122 -4.336 1.00 . A A . 3 PRO N 1 1
14 4420 1 1 3 PRO O O -12.587 -8.295 -6.863 1.00 . A A . 3 PRO O 1 1
14 4421 1 1 4 TYR C C -9.961 -8.420 -3.516 1.00 . A A . 4 TYR C 1 1
14 4422 1 1 4 TYR CA C -10.581 -8.149 -4.888 1.00 . A A . 4 TYR CA 1 1
14 4423 1 1 4 TYR CB C -10.500 -6.638 -5.156 1.00 . A A . 4 TYR CB 1 1
14 4424 1 1 4 TYR CD1 C -11.767 -5.519 -3.266 1.00 . A A . 4 TYR CD1 1 1
14 4425 1 1 4 TYR CD2 C -9.345 -5.341 -3.332 1.00 . A A . 4 TYR CD2 1 1
14 4426 1 1 4 TYR CE1 C -11.789 -4.767 -2.081 1.00 . A A . 4 TYR CE1 1 1
14 4427 1 1 4 TYR CE2 C -9.358 -4.603 -2.140 1.00 . A A . 4 TYR CE2 1 1
14 4428 1 1 4 TYR CG C -10.543 -5.805 -3.892 1.00 . A A . 4 TYR CG 1 1
14 4429 1 1 4 TYR CZ C -10.584 -4.310 -1.510 1.00 . A A . 4 TYR CZ 1 1
14 4430 1 1 4 TYR H H -12.265 -8.748 -3.762 1.00 . A A . 4 TYR H 1 1
14 4431 1 1 4 TYR HA H -10.116 -8.732 -5.684 1.00 . A A . 4 TYR HA 1 1
14 4432 1 1 4 TYR HB2 H -9.561 -6.431 -5.667 1.00 . A A . 4 TYR HB2 1 1
14 4433 1 1 4 TYR HB3 H -11.309 -6.335 -5.820 1.00 . A A . 4 TYR HB3 1 1
14 4434 1 1 4 TYR HD1 H -12.691 -5.884 -3.688 1.00 . A A . 4 TYR HD1 1 1
14 4435 1 1 4 TYR HD2 H -8.407 -5.566 -3.818 1.00 . A A . 4 TYR HD2 1 1
14 4436 1 1 4 TYR HE1 H -12.731 -4.549 -1.597 1.00 . A A . 4 TYR HE1 1 1
14 4437 1 1 4 TYR HE2 H -8.426 -4.270 -1.708 1.00 . A A . 4 TYR HE2 1 1
14 4438 1 1 4 TYR HH H -11.499 -3.445 -0.029 1.00 . A A . 4 TYR HH 1 1
14 4439 1 1 4 TYR N N -11.974 -8.525 -4.703 1.00 . A A . 4 TYR N 1 1
14 4440 1 1 4 TYR O O -10.624 -8.224 -2.497 1.00 . A A . 4 TYR O 1 1
14 4441 1 1 4 TYR OH O -10.608 -3.587 -0.357 1.00 . A A . 4 TYR OH 1 1
14 4442 1 1 5 PHE C C -8.607 -9.543 -1.000 1.00 . A A . 5 PHE C 1 1
14 4443 1 1 5 PHE CA C -7.922 -8.997 -2.257 1.00 . A A . 5 PHE CA 1 1
14 4444 1 1 5 PHE CB C -7.002 -7.796 -2.008 1.00 . A A . 5 PHE CB 1 1
14 4445 1 1 5 PHE CD1 C -4.697 -8.719 -2.408 1.00 . A A . 5 PHE CD1 1 1
14 4446 1 1 5 PHE CD2 C -5.540 -7.038 -3.941 1.00 . A A . 5 PHE CD2 1 1
14 4447 1 1 5 PHE CE1 C -3.490 -8.776 -3.118 1.00 . A A . 5 PHE CE1 1 1
14 4448 1 1 5 PHE CE2 C -4.336 -7.097 -4.660 1.00 . A A . 5 PHE CE2 1 1
14 4449 1 1 5 PHE CG C -5.721 -7.849 -2.809 1.00 . A A . 5 PHE CG 1 1
14 4450 1 1 5 PHE CZ C -3.308 -7.958 -4.245 1.00 . A A . 5 PHE CZ 1 1
14 4451 1 1 5 PHE H H -8.245 -9.104 -4.357 1.00 . A A . 5 PHE H 1 1
14 4452 1 1 5 PHE HA H -7.224 -9.797 -2.502 1.00 . A A . 5 PHE HA 1 1
14 4453 1 1 5 PHE HB2 H -7.535 -6.871 -2.228 1.00 . A A . 5 PHE HB2 1 1
14 4454 1 1 5 PHE HB3 H -6.719 -7.781 -0.956 1.00 . A A . 5 PHE HB3 1 1
14 4455 1 1 5 PHE HD1 H -4.841 -9.348 -1.541 1.00 . A A . 5 PHE HD1 1 1
14 4456 1 1 5 PHE HD2 H -6.328 -6.369 -4.250 1.00 . A A . 5 PHE HD2 1 1
14 4457 1 1 5 PHE HE1 H -2.705 -9.441 -2.792 1.00 . A A . 5 PHE HE1 1 1
14 4458 1 1 5 PHE HE2 H -4.202 -6.469 -5.528 1.00 . A A . 5 PHE HE2 1 1
14 4459 1 1 5 PHE HZ H -2.377 -7.994 -4.790 1.00 . A A . 5 PHE HZ 1 1
14 4460 1 1 5 PHE N N -8.699 -8.864 -3.487 1.00 . A A . 5 PHE N 1 1
14 4461 1 1 5 PHE O O -8.159 -9.282 0.115 1.00 . A A . 5 PHE O 1 1
14 4462 1 1 6 ALA C C -9.673 -11.889 0.740 1.00 . A A . 6 ALA C 1 1
14 4463 1 1 6 ALA CA C -10.443 -10.802 -0.016 1.00 . A A . 6 ALA CA 1 1
14 4464 1 1 6 ALA CB C -11.782 -11.342 -0.514 1.00 . A A . 6 ALA CB 1 1
14 4465 1 1 6 ALA H H -10.023 -10.532 -2.085 1.00 . A A . 6 ALA H 1 1
14 4466 1 1 6 ALA HA H -10.632 -9.960 0.650 1.00 . A A . 6 ALA HA 1 1
14 4467 1 1 6 ALA HB1 H -11.606 -12.147 -1.229 1.00 . A A . 6 ALA HB1 1 1
14 4468 1 1 6 ALA HB2 H -12.358 -11.733 0.325 1.00 . A A . 6 ALA HB2 1 1
14 4469 1 1 6 ALA HB3 H -12.350 -10.539 -0.983 1.00 . A A . 6 ALA HB3 1 1
14 4470 1 1 6 ALA N N -9.692 -10.305 -1.158 1.00 . A A . 6 ALA N 1 1
14 4471 1 1 6 ALA O O -10.085 -12.305 1.822 1.00 . A A . 6 ALA O 1 1
14 4472 1 1 7 GLY C C -6.563 -13.799 -0.124 1.00 . A A . 7 GLY C 1 1
14 4473 1 1 7 GLY CA C -7.720 -13.378 0.783 1.00 . A A . 7 GLY CA 1 1
14 4474 1 1 7 GLY H H -8.273 -11.982 -0.721 1.00 . A A . 7 GLY H 1 1
14 4475 1 1 7 GLY HA2 H -7.313 -12.993 1.717 1.00 . A A . 7 GLY HA2 1 1
14 4476 1 1 7 GLY HA3 H -8.335 -14.253 0.993 1.00 . A A . 7 GLY HA3 1 1
14 4477 1 1 7 GLY N N -8.553 -12.355 0.174 1.00 . A A . 7 GLY N 1 1
14 4478 1 1 7 GLY O O -5.796 -14.696 0.224 1.00 . A A . 7 GLY O 1 1
14 4479 1 1 8 VAL C C -3.984 -13.201 -1.839 1.00 . A A . 8 VAL C 1 1
14 4480 1 1 8 VAL CA C -5.417 -13.492 -2.283 1.00 . A A . 8 VAL CA 1 1
14 4481 1 1 8 VAL CB C -5.756 -12.835 -3.626 1.00 . A A . 8 VAL CB 1 1
14 4482 1 1 8 VAL CG1 C -4.989 -13.492 -4.773 1.00 . A A . 8 VAL CG1 1 1
14 4483 1 1 8 VAL CG2 C -7.252 -12.950 -3.927 1.00 . A A . 8 VAL CG2 1 1
14 4484 1 1 8 VAL H H -7.067 -12.403 -1.509 1.00 . A A . 8 VAL H 1 1
14 4485 1 1 8 VAL HA H -5.481 -14.570 -2.432 1.00 . A A . 8 VAL HA 1 1
14 4486 1 1 8 VAL HB H -5.501 -11.777 -3.570 1.00 . A A . 8 VAL HB 1 1
14 4487 1 1 8 VAL HG11 H -5.303 -13.058 -5.721 1.00 . A A . 8 VAL HG11 1 1
14 4488 1 1 8 VAL HG12 H -3.919 -13.328 -4.649 1.00 . A A . 8 VAL HG12 1 1
14 4489 1 1 8 VAL HG13 H -5.183 -14.565 -4.781 1.00 . A A . 8 VAL HG13 1 1
14 4490 1 1 8 VAL HG21 H -7.545 -14.000 -3.917 1.00 . A A . 8 VAL HG21 1 1
14 4491 1 1 8 VAL HG22 H -7.832 -12.399 -3.187 1.00 . A A . 8 VAL HG22 1 1
14 4492 1 1 8 VAL HG23 H -7.453 -12.533 -4.914 1.00 . A A . 8 VAL HG23 1 1
14 4493 1 1 8 VAL N N -6.430 -13.154 -1.287 1.00 . A A . 8 VAL N 1 1
14 4494 1 1 8 VAL O O -3.040 -13.628 -2.500 1.00 . A A . 8 VAL O 1 1
14 4495 1 1 9 LYS C C -1.741 -13.517 0.154 1.00 . A A . 9 LYS C 1 1
14 4496 1 1 9 LYS CA C -2.452 -12.216 -0.218 1.00 . A A . 9 LYS CA 1 1
14 4497 1 1 9 LYS CB C -2.497 -11.267 0.982 1.00 . A A . 9 LYS CB 1 1
14 4498 1 1 9 LYS CD C -3.060 -8.940 1.772 1.00 . A A . 9 LYS CD 1 1
14 4499 1 1 9 LYS CE C -3.750 -9.454 3.038 1.00 . A A . 9 LYS CE 1 1
14 4500 1 1 9 LYS CG C -3.179 -9.944 0.623 1.00 . A A . 9 LYS CG 1 1
14 4501 1 1 9 LYS H H -4.586 -12.124 -0.215 1.00 . A A . 9 LYS H 1 1
14 4502 1 1 9 LYS HA H -1.876 -11.742 -1.012 1.00 . A A . 9 LYS HA 1 1
14 4503 1 1 9 LYS HB2 H -3.038 -11.750 1.795 1.00 . A A . 9 LYS HB2 1 1
14 4504 1 1 9 LYS HB3 H -1.475 -11.065 1.302 1.00 . A A . 9 LYS HB3 1 1
14 4505 1 1 9 LYS HD2 H -2.005 -8.761 1.981 1.00 . A A . 9 LYS HD2 1 1
14 4506 1 1 9 LYS HD3 H -3.520 -7.999 1.467 1.00 . A A . 9 LYS HD3 1 1
14 4507 1 1 9 LYS HE2 H -4.799 -9.651 2.815 1.00 . A A . 9 LYS HE2 1 1
14 4508 1 1 9 LYS HE3 H -3.284 -10.386 3.359 1.00 . A A . 9 LYS HE3 1 1
14 4509 1 1 9 LYS HG2 H -2.691 -9.526 -0.257 1.00 . A A . 9 LYS HG2 1 1
14 4510 1 1 9 LYS HG3 H -4.233 -10.117 0.403 1.00 . A A . 9 LYS HG3 1 1
14 4511 1 1 9 LYS HZ1 H -4.112 -7.607 3.857 1.00 . A A . 9 LYS HZ1 1 1
14 4512 1 1 9 LYS HZ2 H -4.113 -8.825 4.959 1.00 . A A . 9 LYS HZ2 1 1
14 4513 1 1 9 LYS HZ3 H -2.692 -8.270 4.341 1.00 . A A . 9 LYS HZ3 1 1
14 4514 1 1 9 LYS N N -3.793 -12.483 -0.726 1.00 . A A . 9 LYS N 1 1
14 4515 1 1 9 LYS NZ N -3.661 -8.468 4.130 1.00 . A A . 9 LYS NZ 1 1
14 4516 1 1 9 LYS O O -0.535 -13.522 0.386 1.00 . A A . 9 LYS O 1 1
14 4517 1 1 10 LYS C C -0.987 -16.340 -0.693 1.00 . A A . 10 LYS C 1 1
14 4518 1 1 10 LYS CA C -1.939 -15.957 0.437 1.00 . A A . 10 LYS CA 1 1
14 4519 1 1 10 LYS CB C -3.119 -16.927 0.525 1.00 . A A . 10 LYS CB 1 1
14 4520 1 1 10 LYS CD C -3.888 -19.317 0.681 1.00 . A A . 10 LYS CD 1 1
14 4521 1 1 10 LYS CE C -4.824 -19.138 -0.515 1.00 . A A . 10 LYS CE 1 1
14 4522 1 1 10 LYS CG C -2.673 -18.389 0.580 1.00 . A A . 10 LYS CG 1 1
14 4523 1 1 10 LYS H H -3.485 -14.546 0.076 1.00 . A A . 10 LYS H 1 1
14 4524 1 1 10 LYS HA H -1.384 -15.967 1.375 1.00 . A A . 10 LYS HA 1 1
14 4525 1 1 10 LYS HB2 H -3.703 -16.692 1.415 1.00 . A A . 10 LYS HB2 1 1
14 4526 1 1 10 LYS HB3 H -3.747 -16.784 -0.354 1.00 . A A . 10 LYS HB3 1 1
14 4527 1 1 10 LYS HD2 H -3.543 -20.350 0.715 1.00 . A A . 10 LYS HD2 1 1
14 4528 1 1 10 LYS HD3 H -4.431 -19.097 1.600 1.00 . A A . 10 LYS HD3 1 1
14 4529 1 1 10 LYS HE2 H -5.208 -18.117 -0.531 1.00 . A A . 10 LYS HE2 1 1
14 4530 1 1 10 LYS HE3 H -4.266 -19.313 -1.436 1.00 . A A . 10 LYS HE3 1 1
14 4531 1 1 10 LYS HG2 H -2.114 -18.644 -0.321 1.00 . A A . 10 LYS HG2 1 1
14 4532 1 1 10 LYS HG3 H -2.037 -18.544 1.449 1.00 . A A . 10 LYS HG3 1 1
14 4533 1 1 10 LYS HZ1 H -6.499 -19.911 0.383 1.00 . A A . 10 LYS HZ1 1 1
14 4534 1 1 10 LYS HZ2 H -6.563 -19.953 -1.259 1.00 . A A . 10 LYS HZ2 1 1
14 4535 1 1 10 LYS HZ3 H -5.627 -21.030 -0.445 1.00 . A A . 10 LYS HZ3 1 1
14 4536 1 1 10 LYS N N -2.486 -14.628 0.207 1.00 . A A . 10 LYS N 1 1
14 4537 1 1 10 LYS NZ N -5.962 -20.077 -0.456 1.00 . A A . 10 LYS NZ 1 1
14 4538 1 1 10 LYS O O -0.021 -17.067 -0.468 1.00 . A A . 10 LYS O 1 1
14 4539 1 1 11 LEU C C 0.710 -15.034 -3.094 1.00 . A A . 11 LEU C 1 1
14 4540 1 1 11 LEU CA C -0.391 -16.084 -3.059 1.00 . A A . 11 LEU CA 1 1
14 4541 1 1 11 LEU CB C -1.219 -15.994 -4.347 1.00 . A A . 11 LEU CB 1 1
14 4542 1 1 11 LEU CD1 C -0.770 -18.328 -5.136 1.00 . A A . 11 LEU CD1 1 1
14 4543 1 1 11 LEU CD2 C -2.732 -17.905 -3.655 1.00 . A A . 11 LEU CD2 1 1
14 4544 1 1 11 LEU CG C -1.856 -17.324 -4.761 1.00 . A A . 11 LEU CG 1 1
14 4545 1 1 11 LEU H H -2.079 -15.290 -2.048 1.00 . A A . 11 LEU H 1 1
14 4546 1 1 11 LEU HA H 0.083 -17.062 -2.981 1.00 . A A . 11 LEU HA 1 1
14 4547 1 1 11 LEU HB2 H -1.998 -15.240 -4.225 1.00 . A A . 11 LEU HB2 1 1
14 4548 1 1 11 LEU HB3 H -0.564 -15.674 -5.157 1.00 . A A . 11 LEU HB3 1 1
14 4549 1 1 11 LEU HD11 H -0.168 -18.589 -4.266 1.00 . A A . 11 LEU HD11 1 1
14 4550 1 1 11 LEU HD12 H -1.233 -19.235 -5.527 1.00 . A A . 11 LEU HD12 1 1
14 4551 1 1 11 LEU HD13 H -0.126 -17.892 -5.900 1.00 . A A . 11 LEU HD13 1 1
14 4552 1 1 11 LEU HD21 H -3.487 -17.172 -3.368 1.00 . A A . 11 LEU HD21 1 1
14 4553 1 1 11 LEU HD22 H -3.225 -18.803 -4.025 1.00 . A A . 11 LEU HD22 1 1
14 4554 1 1 11 LEU HD23 H -2.117 -18.160 -2.793 1.00 . A A . 11 LEU HD23 1 1
14 4555 1 1 11 LEU HG H -2.477 -17.143 -5.640 1.00 . A A . 11 LEU HG 1 1
14 4556 1 1 11 LEU N N -1.252 -15.853 -1.911 1.00 . A A . 11 LEU N 1 1
14 4557 1 1 11 LEU O O 1.854 -15.352 -3.409 1.00 . A A . 11 LEU O 1 1
14 4558 1 1 12 THR C C 2.422 -12.745 -1.758 1.00 . A A . 12 THR C 1 1
14 4559 1 1 12 THR CA C 1.350 -12.712 -2.842 1.00 . A A . 12 THR CA 1 1
14 4560 1 1 12 THR CB C 0.697 -11.333 -2.985 1.00 . A A . 12 THR CB 1 1
14 4561 1 1 12 THR CG2 C -0.588 -11.376 -3.806 1.00 . A A . 12 THR CG2 1 1
14 4562 1 1 12 THR H H -0.572 -13.567 -2.489 1.00 . A A . 12 THR H 1 1
14 4563 1 1 12 THR HA H 1.876 -12.892 -3.781 1.00 . A A . 12 THR HA 1 1
14 4564 1 1 12 THR HB H 1.408 -10.663 -3.468 1.00 . A A . 12 THR HB 1 1
14 4565 1 1 12 THR HG1 H 0.152 -9.888 -1.810 1.00 . A A . 12 THR HG1 1 1
14 4566 1 1 12 THR HG21 H -0.389 -11.847 -4.769 1.00 . A A . 12 THR HG21 1 1
14 4567 1 1 12 THR HG22 H -1.355 -11.941 -3.275 1.00 . A A . 12 THR HG22 1 1
14 4568 1 1 12 THR HG23 H -0.946 -10.361 -3.969 1.00 . A A . 12 THR HG23 1 1
14 4569 1 1 12 THR N N 0.374 -13.784 -2.774 1.00 . A A . 12 THR N 1 1
14 4570 1 1 12 THR O O 3.531 -12.265 -1.983 1.00 . A A . 12 THR O 1 1
14 4571 1 1 12 THR OG1 O 0.414 -10.806 -1.708 1.00 . A A . 12 THR OG1 1 1
14 4572 1 1 13 LYS C C 4.260 -14.285 0.074 1.00 . A A . 13 LYS C 1 1
14 4573 1 1 13 LYS CA C 3.080 -13.411 0.497 1.00 . A A . 13 LYS CA 1 1
14 4574 1 1 13 LYS CB C 2.381 -13.972 1.739 1.00 . A A . 13 LYS CB 1 1
14 4575 1 1 13 LYS CD C 4.023 -12.906 3.355 1.00 . A A . 13 LYS CD 1 1
14 4576 1 1 13 LYS CE C 4.924 -13.184 4.559 1.00 . A A . 13 LYS CE 1 1
14 4577 1 1 13 LYS CG C 3.344 -14.205 2.911 1.00 . A A . 13 LYS CG 1 1
14 4578 1 1 13 LYS H H 1.184 -13.674 -0.429 1.00 . A A . 13 LYS H 1 1
14 4579 1 1 13 LYS HA H 3.455 -12.411 0.713 1.00 . A A . 13 LYS HA 1 1
14 4580 1 1 13 LYS HB2 H 1.602 -13.278 2.053 1.00 . A A . 13 LYS HB2 1 1
14 4581 1 1 13 LYS HB3 H 1.911 -14.922 1.485 1.00 . A A . 13 LYS HB3 1 1
14 4582 1 1 13 LYS HD2 H 4.629 -12.506 2.542 1.00 . A A . 13 LYS HD2 1 1
14 4583 1 1 13 LYS HD3 H 3.262 -12.177 3.632 1.00 . A A . 13 LYS HD3 1 1
14 4584 1 1 13 LYS HE2 H 4.315 -13.584 5.369 1.00 . A A . 13 LYS HE2 1 1
14 4585 1 1 13 LYS HE3 H 5.668 -13.928 4.278 1.00 . A A . 13 LYS HE3 1 1
14 4586 1 1 13 LYS HG2 H 2.778 -14.608 3.750 1.00 . A A . 13 LYS HG2 1 1
14 4587 1 1 13 LYS HG3 H 4.101 -14.935 2.627 1.00 . A A . 13 LYS HG3 1 1
14 4588 1 1 13 LYS HZ1 H 6.182 -12.155 5.813 1.00 . A A . 13 LYS HZ1 1 1
14 4589 1 1 13 LYS HZ2 H 6.182 -11.583 4.275 1.00 . A A . 13 LYS HZ2 1 1
14 4590 1 1 13 LYS HZ3 H 4.915 -11.262 5.276 1.00 . A A . 13 LYS HZ3 1 1
14 4591 1 1 13 LYS N N 2.113 -13.310 -0.585 1.00 . A A . 13 LYS N 1 1
14 4592 1 1 13 LYS NZ N 5.600 -11.955 5.011 1.00 . A A . 13 LYS NZ 1 1
14 4593 1 1 13 LYS O O 5.386 -14.054 0.516 1.00 . A A . 13 LYS O 1 1
14 4594 1 1 14 ALA C C 5.838 -15.421 -2.417 1.00 . A A . 14 ALA C 1 1
14 4595 1 1 14 ALA CA C 5.063 -16.128 -1.306 1.00 . A A . 14 ALA CA 1 1
14 4596 1 1 14 ALA CB C 4.436 -17.410 -1.845 1.00 . A A . 14 ALA CB 1 1
14 4597 1 1 14 ALA H H 3.058 -15.453 -1.073 1.00 . A A . 14 ALA H 1 1
14 4598 1 1 14 ALA HA H 5.757 -16.380 -0.506 1.00 . A A . 14 ALA HA 1 1
14 4599 1 1 14 ALA HB1 H 3.741 -17.164 -2.648 1.00 . A A . 14 ALA HB1 1 1
14 4600 1 1 14 ALA HB2 H 5.221 -18.058 -2.235 1.00 . A A . 14 ALA HB2 1 1
14 4601 1 1 14 ALA HB3 H 3.904 -17.928 -1.046 1.00 . A A . 14 ALA HB3 1 1
14 4602 1 1 14 ALA N N 4.009 -15.281 -0.777 1.00 . A A . 14 ALA N 1 1
14 4603 1 1 14 ALA O O 7.011 -15.713 -2.630 1.00 . A A . 14 ALA O 1 1
14 4604 1 1 15 ILE C C 6.734 -12.660 -3.697 1.00 . A A . 15 ILE C 1 1
14 4605 1 1 15 ILE CA C 5.838 -13.775 -4.224 1.00 . A A . 15 ILE CA 1 1
14 4606 1 1 15 ILE CB C 4.775 -13.242 -5.192 1.00 . A A . 15 ILE CB 1 1
14 4607 1 1 15 ILE CD1 C 2.928 -13.975 -6.768 1.00 . A A . 15 ILE CD1 1 1
14 4608 1 1 15 ILE CG1 C 4.096 -14.427 -5.889 1.00 . A A . 15 ILE CG1 1 1
14 4609 1 1 15 ILE CG2 C 5.408 -12.310 -6.229 1.00 . A A . 15 ILE CG2 1 1
14 4610 1 1 15 ILE H H 4.231 -14.270 -2.921 1.00 . A A . 15 ILE H 1 1
14 4611 1 1 15 ILE HA H 6.473 -14.474 -4.771 1.00 . A A . 15 ILE HA 1 1
14 4612 1 1 15 ILE HB H 4.037 -12.675 -4.625 1.00 . A A . 15 ILE HB 1 1
14 4613 1 1 15 ILE HD11 H 2.233 -13.380 -6.173 1.00 . A A . 15 ILE HD11 1 1
14 4614 1 1 15 ILE HD12 H 3.302 -13.381 -7.601 1.00 . A A . 15 ILE HD12 1 1
14 4615 1 1 15 ILE HD13 H 2.413 -14.854 -7.153 1.00 . A A . 15 ILE HD13 1 1
14 4616 1 1 15 ILE HG12 H 4.821 -14.956 -6.507 1.00 . A A . 15 ILE HG12 1 1
14 4617 1 1 15 ILE HG13 H 3.719 -15.120 -5.136 1.00 . A A . 15 ILE HG13 1 1
14 4618 1 1 15 ILE HG21 H 6.157 -12.853 -6.805 1.00 . A A . 15 ILE HG21 1 1
14 4619 1 1 15 ILE HG22 H 4.641 -11.928 -6.903 1.00 . A A . 15 ILE HG22 1 1
14 4620 1 1 15 ILE HG23 H 5.879 -11.459 -5.736 1.00 . A A . 15 ILE HG23 1 1
14 4621 1 1 15 ILE N N 5.194 -14.488 -3.132 1.00 . A A . 15 ILE N 1 1
14 4622 1 1 15 ILE O O 7.816 -12.432 -4.236 1.00 . A A . 15 ILE O 1 1
14 4623 1 1 16 LEU C C 8.370 -11.491 -1.415 1.00 . A A . 16 LEU C 1 1
14 4624 1 1 16 LEU CA C 7.119 -10.893 -2.065 1.00 . A A . 16 LEU CA 1 1
14 4625 1 1 16 LEU CB C 6.288 -10.111 -1.044 1.00 . A A . 16 LEU CB 1 1
14 4626 1 1 16 LEU CD1 C 4.558 -9.298 -2.738 1.00 . A A . 16 LEU CD1 1 1
14 4627 1 1 16 LEU CD2 C 4.854 -8.128 -0.578 1.00 . A A . 16 LEU CD2 1 1
14 4628 1 1 16 LEU CG C 5.583 -8.903 -1.674 1.00 . A A . 16 LEU CG 1 1
14 4629 1 1 16 LEU H H 5.405 -12.145 -2.232 1.00 . A A . 16 LEU H 1 1
14 4630 1 1 16 LEU HA H 7.441 -10.212 -2.852 1.00 . A A . 16 LEU HA 1 1
14 4631 1 1 16 LEU HB2 H 5.559 -10.774 -0.578 1.00 . A A . 16 LEU HB2 1 1
14 4632 1 1 16 LEU HB3 H 6.959 -9.740 -0.269 1.00 . A A . 16 LEU HB3 1 1
14 4633 1 1 16 LEU HD11 H 5.050 -9.857 -3.534 1.00 . A A . 16 LEU HD11 1 1
14 4634 1 1 16 LEU HD12 H 3.771 -9.904 -2.289 1.00 . A A . 16 LEU HD12 1 1
14 4635 1 1 16 LEU HD13 H 4.111 -8.399 -3.163 1.00 . A A . 16 LEU HD13 1 1
14 4636 1 1 16 LEU HD21 H 5.569 -7.814 0.183 1.00 . A A . 16 LEU HD21 1 1
14 4637 1 1 16 LEU HD22 H 4.378 -7.248 -1.011 1.00 . A A . 16 LEU HD22 1 1
14 4638 1 1 16 LEU HD23 H 4.094 -8.764 -0.124 1.00 . A A . 16 LEU HD23 1 1
14 4639 1 1 16 LEU HG H 6.327 -8.251 -2.130 1.00 . A A . 16 LEU HG 1 1
14 4640 1 1 16 LEU N N 6.306 -11.954 -2.645 1.00 . A A . 16 LEU N 1 1
14 4641 1 1 16 LEU O O 9.352 -10.779 -1.206 1.00 . A A . 16 LEU O 1 1
14 4642 1 1 17 ALA C C 10.513 -13.769 -1.694 1.00 . A A . 17 ALA C 1 1
14 4643 1 1 17 ALA CA C 9.518 -13.475 -0.570 1.00 . A A . 17 ALA CA 1 1
14 4644 1 1 17 ALA CB C 9.077 -14.778 0.088 1.00 . A A . 17 ALA CB 1 1
14 4645 1 1 17 ALA H H 7.501 -13.324 -1.229 1.00 . A A . 17 ALA H 1 1
14 4646 1 1 17 ALA HA H 10.000 -12.843 0.177 1.00 . A A . 17 ALA HA 1 1
14 4647 1 1 17 ALA HB1 H 8.620 -15.430 -0.656 1.00 . A A . 17 ALA HB1 1 1
14 4648 1 1 17 ALA HB2 H 9.945 -15.285 0.510 1.00 . A A . 17 ALA HB2 1 1
14 4649 1 1 17 ALA HB3 H 8.360 -14.571 0.883 1.00 . A A . 17 ALA HB3 1 1
14 4650 1 1 17 ALA N N 8.348 -12.792 -1.097 1.00 . A A . 17 ALA N 1 1
14 4651 1 1 17 ALA O O 11.723 -13.778 -1.468 1.00 . A A . 17 ALA O 1 1
14 4652 1 1 18 VAL C C 11.450 -12.912 -4.517 1.00 . A A . 18 VAL C 1 1
14 4653 1 1 18 VAL CA C 10.854 -14.247 -4.074 1.00 . A A . 18 VAL CA 1 1
14 4654 1 1 18 VAL CB C 10.007 -14.865 -5.194 1.00 . A A . 18 VAL CB 1 1
14 4655 1 1 18 VAL CG1 C 10.761 -14.888 -6.524 1.00 . A A . 18 VAL CG1 1 1
14 4656 1 1 18 VAL CG2 C 9.637 -16.303 -4.824 1.00 . A A . 18 VAL CG2 1 1
14 4657 1 1 18 VAL H H 9.008 -14.021 -3.039 1.00 . A A . 18 VAL H 1 1
14 4658 1 1 18 VAL HA H 11.662 -14.927 -3.803 1.00 . A A . 18 VAL HA 1 1
14 4659 1 1 18 VAL HB H 9.095 -14.279 -5.319 1.00 . A A . 18 VAL HB 1 1
14 4660 1 1 18 VAL HG11 H 11.703 -15.422 -6.406 1.00 . A A . 18 VAL HG11 1 1
14 4661 1 1 18 VAL HG12 H 10.155 -15.397 -7.274 1.00 . A A . 18 VAL HG12 1 1
14 4662 1 1 18 VAL HG13 H 10.955 -13.872 -6.870 1.00 . A A . 18 VAL HG13 1 1
14 4663 1 1 18 VAL HG21 H 10.544 -16.900 -4.725 1.00 . A A . 18 VAL HG21 1 1
14 4664 1 1 18 VAL HG22 H 9.094 -16.310 -3.879 1.00 . A A . 18 VAL HG22 1 1
14 4665 1 1 18 VAL HG23 H 9.001 -16.732 -5.597 1.00 . A A . 18 VAL HG23 1 1
14 4666 1 1 18 VAL N N 10.010 -14.007 -2.911 1.00 . A A . 18 VAL N 1 1
14 4667 1 1 18 VAL O O 12.557 -12.874 -5.048 1.00 . A A . 18 VAL O 1 1
14 4668 1 1 19 ARG C C 12.149 -9.941 -3.543 1.00 . A A . 19 ARG C 1 1
14 4669 1 1 19 ARG CA C 11.184 -10.467 -4.599 1.00 . A A . 19 ARG CA 1 1
14 4670 1 1 19 ARG CB C 9.989 -9.522 -4.769 1.00 . A A . 19 ARG CB 1 1
14 4671 1 1 19 ARG CD C 7.928 -9.023 -6.134 1.00 . A A . 19 ARG CD 1 1
14 4672 1 1 19 ARG CG C 9.150 -9.933 -5.983 1.00 . A A . 19 ARG CG 1 1
14 4673 1 1 19 ARG CZ C 8.507 -7.091 -7.579 1.00 . A A . 19 ARG CZ 1 1
14 4674 1 1 19 ARG H H 9.793 -11.915 -3.901 1.00 . A A . 19 ARG H 1 1
14 4675 1 1 19 ARG HA H 11.732 -10.508 -5.540 1.00 . A A . 19 ARG HA 1 1
14 4676 1 1 19 ARG HB2 H 9.371 -9.554 -3.873 1.00 . A A . 19 ARG HB2 1 1
14 4677 1 1 19 ARG HB3 H 10.356 -8.505 -4.909 1.00 . A A . 19 ARG HB3 1 1
14 4678 1 1 19 ARG HD2 H 7.319 -9.381 -6.965 1.00 . A A . 19 ARG HD2 1 1
14 4679 1 1 19 ARG HD3 H 7.329 -9.074 -5.225 1.00 . A A . 19 ARG HD3 1 1
14 4680 1 1 19 ARG HE H 8.443 -7.037 -5.562 1.00 . A A . 19 ARG HE 1 1
14 4681 1 1 19 ARG HG2 H 9.757 -9.876 -6.884 1.00 . A A . 19 ARG HG2 1 1
14 4682 1 1 19 ARG HG3 H 8.805 -10.960 -5.860 1.00 . A A . 19 ARG HG3 1 1
14 4683 1 1 19 ARG HH11 H 8.088 -8.788 -8.618 1.00 . A A . 19 ARG HH11 1 1
14 4684 1 1 19 ARG HH12 H 8.499 -7.395 -9.590 1.00 . A A . 19 ARG HH12 1 1
14 4685 1 1 19 ARG HH21 H 8.973 -5.254 -6.852 1.00 . A A . 19 ARG HH21 1 1
14 4686 1 1 19 ARG HH22 H 9.000 -5.404 -8.596 1.00 . A A . 19 ARG HH22 1 1
14 4687 1 1 19 ARG N N 10.716 -11.815 -4.298 1.00 . A A . 19 ARG N 1 1
14 4688 1 1 19 ARG NE N 8.319 -7.630 -6.370 1.00 . A A . 19 ARG NE 1 1
14 4689 1 1 19 ARG NH1 N 8.352 -7.816 -8.683 1.00 . A A . 19 ARG NH1 1 1
14 4690 1 1 19 ARG NH2 N 8.855 -5.814 -7.685 1.00 . A A . 19 ARG NH2 1 1
14 4691 1 1 19 ARG O O 12.583 -8.794 -3.627 1.00 . A A . 19 ARG O 1 1
14 4692 1 1 20 ALA C C 12.969 -9.137 -0.726 1.00 . A A . 20 ALA C 1 1
14 4693 1 1 20 ALA CA C 13.399 -10.410 -1.470 1.00 . A A . 20 ALA CA 1 1
14 4694 1 1 20 ALA CB C 14.828 -10.331 -2.015 1.00 . A A . 20 ALA CB 1 1
14 4695 1 1 20 ALA H H 12.095 -11.700 -2.528 1.00 . A A . 20 ALA H 1 1
14 4696 1 1 20 ALA HA H 13.375 -11.222 -0.744 1.00 . A A . 20 ALA HA 1 1
14 4697 1 1 20 ALA HB1 H 14.902 -9.527 -2.747 1.00 . A A . 20 ALA HB1 1 1
14 4698 1 1 20 ALA HB2 H 15.522 -10.137 -1.198 1.00 . A A . 20 ALA HB2 1 1
14 4699 1 1 20 ALA HB3 H 15.088 -11.277 -2.490 1.00 . A A . 20 ALA HB3 1 1
14 4700 1 1 20 ALA N N 12.487 -10.768 -2.547 1.00 . A A . 20 ALA N 1 1
14 4701 1 1 20 ALA O O 13.803 -8.441 -0.145 1.00 . A A . 20 ALA O 1 1
14 4702 1 1 21 NH2 HN1 H 11.016 -9.420 -1.218 1.00 . A A . 21 NH2 HN1 1 1
14 4703 1 1 21 NH2 HN2 H 11.358 -7.989 -0.267 1.00 . A A . 21 NH2 HN2 1 1
14 4704 1 1 21 NH2 N N 11.674 -8.826 -0.736 1.00 . A A . 21 NH2 N 1 1
15 4705 1 1 1 TRP C C -13.336 -14.740 -5.055 1.00 . A A . 1 TRP C 1 1
15 4706 1 1 1 TRP CA C -14.578 -15.565 -5.386 1.00 . A A . 1 TRP CA 1 1
15 4707 1 1 1 TRP CB C -15.759 -15.250 -4.459 1.00 . A A . 1 TRP CB 1 1
15 4708 1 1 1 TRP CD1 C -16.585 -12.937 -5.066 1.00 . A A . 1 TRP CD1 1 1
15 4709 1 1 1 TRP CD2 C -15.615 -12.987 -3.048 1.00 . A A . 1 TRP CD2 1 1
15 4710 1 1 1 TRP CE2 C -15.977 -11.633 -3.299 1.00 . A A . 1 TRP CE2 1 1
15 4711 1 1 1 TRP CE3 C -15.001 -13.259 -1.809 1.00 . A A . 1 TRP CE3 1 1
15 4712 1 1 1 TRP CG C -15.998 -13.796 -4.205 1.00 . A A . 1 TRP CG 1 1
15 4713 1 1 1 TRP CH2 C -15.083 -10.909 -1.179 1.00 . A A . 1 TRP CH2 1 1
15 4714 1 1 1 TRP CZ2 C -15.700 -10.601 -2.393 1.00 . A A . 1 TRP CZ2 1 1
15 4715 1 1 1 TRP CZ3 C -14.748 -12.235 -0.882 1.00 . A A . 1 TRP CZ3 1 1
15 4716 1 1 1 TRP H1 H -13.542 -17.200 -6.062 1.00 . A A . 1 TRP H1 1 1
15 4717 1 1 1 TRP H2 H -15.105 -17.524 -5.661 1.00 . A A . 1 TRP H2 1 1
15 4718 1 1 1 TRP H3 H -13.981 -17.300 -4.480 1.00 . A A . 1 TRP H3 1 1
15 4719 1 1 1 TRP HA H -14.885 -15.285 -6.394 1.00 . A A . 1 TRP HA 1 1
15 4720 1 1 1 TRP HB2 H -16.665 -15.687 -4.878 1.00 . A A . 1 TRP HB2 1 1
15 4721 1 1 1 TRP HB3 H -15.579 -15.730 -3.496 1.00 . A A . 1 TRP HB3 1 1
15 4722 1 1 1 TRP HD1 H -16.982 -13.207 -6.034 1.00 . A A . 1 TRP HD1 1 1
15 4723 1 1 1 TRP HE1 H -17.001 -10.877 -5.007 1.00 . A A . 1 TRP HE1 1 1
15 4724 1 1 1 TRP HE3 H -14.720 -14.274 -1.571 1.00 . A A . 1 TRP HE3 1 1
15 4725 1 1 1 TRP HH2 H -14.869 -10.116 -0.476 1.00 . A A . 1 TRP HH2 1 1
15 4726 1 1 1 TRP HZ2 H -15.951 -9.577 -2.625 1.00 . A A . 1 TRP HZ2 1 1
15 4727 1 1 1 TRP HZ3 H -14.283 -12.467 0.065 1.00 . A A . 1 TRP HZ3 1 1
15 4728 1 1 1 TRP N N -14.279 -17.005 -5.399 1.00 . A A . 1 TRP N 1 1
15 4729 1 1 1 TRP NE1 N -16.592 -11.668 -4.531 1.00 . A A . 1 TRP NE1 1 1
15 4730 1 1 1 TRP O O -13.026 -14.531 -3.884 1.00 . A A . 1 TRP O 1 1
15 4731 1 1 2 ASP C C -11.322 -12.300 -6.942 1.00 . A A . 2 ASP C 1 1
15 4732 1 1 2 ASP CA C -11.403 -13.500 -5.986 1.00 . A A . 2 ASP CA 1 1
15 4733 1 1 2 ASP CB C -10.167 -14.405 -6.092 1.00 . A A . 2 ASP CB 1 1
15 4734 1 1 2 ASP CG C -9.887 -15.233 -4.839 1.00 . A A . 2 ASP CG 1 1
15 4735 1 1 2 ASP H H -12.954 -14.484 -7.032 1.00 . A A . 2 ASP H 1 1
15 4736 1 1 2 ASP HA H -11.390 -13.066 -4.987 1.00 . A A . 2 ASP HA 1 1
15 4737 1 1 2 ASP HB2 H -10.284 -15.066 -6.952 1.00 . A A . 2 ASP HB2 1 1
15 4738 1 1 2 ASP HB3 H -9.289 -13.779 -6.258 1.00 . A A . 2 ASP HB3 1 1
15 4739 1 1 2 ASP N N -12.634 -14.278 -6.097 1.00 . A A . 2 ASP N 1 1
15 4740 1 1 2 ASP O O -10.332 -12.146 -7.656 1.00 . A A . 2 ASP O 1 1
15 4741 1 1 2 ASP OD1 O -10.254 -14.783 -3.733 1.00 . A A . 2 ASP OD1 1 1
15 4742 1 1 2 ASP OD2 O -9.294 -16.322 -5.002 1.00 . A A . 2 ASP OD2 1 1
15 4743 1 1 3 PRO C C -11.402 -9.215 -7.548 1.00 . A A . 3 PRO C 1 1
15 4744 1 1 3 PRO CA C -12.416 -10.308 -7.894 1.00 . A A . 3 PRO CA 1 1
15 4745 1 1 3 PRO CB C -13.847 -9.784 -7.752 1.00 . A A . 3 PRO CB 1 1
15 4746 1 1 3 PRO CD C -13.522 -11.478 -6.122 1.00 . A A . 3 PRO CD 1 1
15 4747 1 1 3 PRO CG C -14.196 -10.126 -6.305 1.00 . A A . 3 PRO CG 1 1
15 4748 1 1 3 PRO HA H -12.245 -10.647 -8.915 1.00 . A A . 3 PRO HA 1 1
15 4749 1 1 3 PRO HB2 H -13.907 -8.714 -7.946 1.00 . A A . 3 PRO HB2 1 1
15 4750 1 1 3 PRO HB3 H -14.505 -10.342 -8.417 1.00 . A A . 3 PRO HB3 1 1
15 4751 1 1 3 PRO HD2 H -13.245 -11.633 -5.080 1.00 . A A . 3 PRO HD2 1 1
15 4752 1 1 3 PRO HD3 H -14.191 -12.269 -6.464 1.00 . A A . 3 PRO HD3 1 1
15 4753 1 1 3 PRO HG2 H -13.745 -9.392 -5.639 1.00 . A A . 3 PRO HG2 1 1
15 4754 1 1 3 PRO HG3 H -15.272 -10.176 -6.139 1.00 . A A . 3 PRO HG3 1 1
15 4755 1 1 3 PRO N N -12.349 -11.436 -6.978 1.00 . A A . 3 PRO N 1 1
15 4756 1 1 3 PRO O O -11.185 -8.307 -8.349 1.00 . A A . 3 PRO O 1 1
15 4757 1 1 4 TYR C C -9.102 -9.030 -4.753 1.00 . A A . 4 TYR C 1 1
15 4758 1 1 4 TYR CA C -9.800 -8.314 -5.911 1.00 . A A . 4 TYR CA 1 1
15 4759 1 1 4 TYR CB C -10.559 -7.072 -5.415 1.00 . A A . 4 TYR CB 1 1
15 4760 1 1 4 TYR CD1 C -12.011 -8.071 -3.593 1.00 . A A . 4 TYR CD1 1 1
15 4761 1 1 4 TYR CD2 C -10.596 -6.171 -3.059 1.00 . A A . 4 TYR CD2 1 1
15 4762 1 1 4 TYR CE1 C -12.488 -8.096 -2.276 1.00 . A A . 4 TYR CE1 1 1
15 4763 1 1 4 TYR CE2 C -11.060 -6.195 -1.733 1.00 . A A . 4 TYR CE2 1 1
15 4764 1 1 4 TYR CG C -11.069 -7.107 -3.990 1.00 . A A . 4 TYR CG 1 1
15 4765 1 1 4 TYR CZ C -12.012 -7.160 -1.339 1.00 . A A . 4 TYR CZ 1 1
15 4766 1 1 4 TYR H H -10.990 -10.065 -5.750 1.00 . A A . 4 TYR H 1 1
15 4767 1 1 4 TYR HA H -9.093 -8.055 -6.700 1.00 . A A . 4 TYR HA 1 1
15 4768 1 1 4 TYR HB2 H -9.882 -6.222 -5.502 1.00 . A A . 4 TYR HB2 1 1
15 4769 1 1 4 TYR HB3 H -11.400 -6.880 -6.081 1.00 . A A . 4 TYR HB3 1 1
15 4770 1 1 4 TYR HD1 H -12.368 -8.799 -4.306 1.00 . A A . 4 TYR HD1 1 1
15 4771 1 1 4 TYR HD2 H -9.874 -5.426 -3.359 1.00 . A A . 4 TYR HD2 1 1
15 4772 1 1 4 TYR HE1 H -13.219 -8.833 -1.976 1.00 . A A . 4 TYR HE1 1 1
15 4773 1 1 4 TYR HE2 H -10.691 -5.475 -1.018 1.00 . A A . 4 TYR HE2 1 1
15 4774 1 1 4 TYR HH H -12.066 -6.502 0.491 1.00 . A A . 4 TYR HH 1 1
15 4775 1 1 4 TYR N N -10.784 -9.292 -6.365 1.00 . A A . 4 TYR N 1 1
15 4776 1 1 4 TYR O O -9.140 -10.255 -4.667 1.00 . A A . 4 TYR O 1 1
15 4777 1 1 4 TYR OH O -12.465 -7.185 -0.055 1.00 . A A . 4 TYR OH 1 1
15 4778 1 1 5 PHE C C -8.775 -9.474 -1.616 1.00 . A A . 5 PHE C 1 1
15 4779 1 1 5 PHE CA C -7.856 -8.789 -2.629 1.00 . A A . 5 PHE CA 1 1
15 4780 1 1 5 PHE CB C -6.910 -7.766 -1.996 1.00 . A A . 5 PHE CB 1 1
15 4781 1 1 5 PHE CD1 C -4.644 -8.736 -2.478 1.00 . A A . 5 PHE CD1 1 1
15 4782 1 1 5 PHE CD2 C -5.200 -6.580 -3.440 1.00 . A A . 5 PHE CD2 1 1
15 4783 1 1 5 PHE CE1 C -3.369 -8.670 -3.052 1.00 . A A . 5 PHE CE1 1 1
15 4784 1 1 5 PHE CE2 C -3.926 -6.516 -4.024 1.00 . A A . 5 PHE CE2 1 1
15 4785 1 1 5 PHE CG C -5.556 -7.686 -2.659 1.00 . A A . 5 PHE CG 1 1
15 4786 1 1 5 PHE CZ C -3.008 -7.558 -3.826 1.00 . A A . 5 PHE CZ 1 1
15 4787 1 1 5 PHE H H -8.401 -7.277 -4.017 1.00 . A A . 5 PHE H 1 1
15 4788 1 1 5 PHE HA H -7.208 -9.597 -2.968 1.00 . A A . 5 PHE HA 1 1
15 4789 1 1 5 PHE HB2 H -7.386 -6.786 -2.016 1.00 . A A . 5 PHE HB2 1 1
15 4790 1 1 5 PHE HB3 H -6.739 -8.045 -0.957 1.00 . A A . 5 PHE HB3 1 1
15 4791 1 1 5 PHE HD1 H -4.924 -9.599 -1.892 1.00 . A A . 5 PHE HD1 1 1
15 4792 1 1 5 PHE HD2 H -5.902 -5.774 -3.592 1.00 . A A . 5 PHE HD2 1 1
15 4793 1 1 5 PHE HE1 H -2.666 -9.474 -2.892 1.00 . A A . 5 PHE HE1 1 1
15 4794 1 1 5 PHE HE2 H -3.653 -5.661 -4.626 1.00 . A A . 5 PHE HE2 1 1
15 4795 1 1 5 PHE HZ H -2.023 -7.511 -4.264 1.00 . A A . 5 PHE HZ 1 1
15 4796 1 1 5 PHE N N -8.461 -8.272 -3.856 1.00 . A A . 5 PHE N 1 1
15 4797 1 1 5 PHE O O -8.585 -9.348 -0.407 1.00 . A A . 5 PHE O 1 1
15 4798 1 1 6 ALA C C -10.021 -11.968 -0.380 1.00 . A A . 6 ALA C 1 1
15 4799 1 1 6 ALA CA C -10.721 -10.931 -1.262 1.00 . A A . 6 ALA CA 1 1
15 4800 1 1 6 ALA CB C -11.724 -11.624 -2.183 1.00 . A A . 6 ALA CB 1 1
15 4801 1 1 6 ALA H H -9.901 -10.274 -3.097 1.00 . A A . 6 ALA H 1 1
15 4802 1 1 6 ALA HA H -11.252 -10.216 -0.635 1.00 . A A . 6 ALA HA 1 1
15 4803 1 1 6 ALA HB1 H -12.394 -12.234 -1.578 1.00 . A A . 6 ALA HB1 1 1
15 4804 1 1 6 ALA HB2 H -12.300 -10.879 -2.731 1.00 . A A . 6 ALA HB2 1 1
15 4805 1 1 6 ALA HB3 H -11.194 -12.266 -2.886 1.00 . A A . 6 ALA HB3 1 1
15 4806 1 1 6 ALA N N -9.779 -10.205 -2.097 1.00 . A A . 6 ALA N 1 1
15 4807 1 1 6 ALA O O -10.596 -12.426 0.604 1.00 . A A . 6 ALA O 1 1
15 4808 1 1 7 GLY C C -6.738 -13.740 -0.728 1.00 . A A . 7 GLY C 1 1
15 4809 1 1 7 GLY CA C -8.003 -13.317 0.020 1.00 . A A . 7 GLY CA 1 1
15 4810 1 1 7 GLY H H -8.370 -11.924 -1.552 1.00 . A A . 7 GLY H 1 1
15 4811 1 1 7 GLY HA2 H -7.717 -12.882 0.978 1.00 . A A . 7 GLY HA2 1 1
15 4812 1 1 7 GLY HA3 H -8.614 -14.201 0.197 1.00 . A A . 7 GLY HA3 1 1
15 4813 1 1 7 GLY N N -8.785 -12.341 -0.731 1.00 . A A . 7 GLY N 1 1
15 4814 1 1 7 GLY O O -6.034 -14.643 -0.283 1.00 . A A . 7 GLY O 1 1
15 4815 1 1 8 VAL C C -3.952 -13.243 -2.070 1.00 . A A . 8 VAL C 1 1
15 4816 1 1 8 VAL CA C -5.319 -13.438 -2.722 1.00 . A A . 8 VAL CA 1 1
15 4817 1 1 8 VAL CB C -5.427 -12.659 -4.040 1.00 . A A . 8 VAL CB 1 1
15 4818 1 1 8 VAL CG1 C -4.488 -13.230 -5.107 1.00 . A A . 8 VAL CG1 1 1
15 4819 1 1 8 VAL CG2 C -6.852 -12.691 -4.592 1.00 . A A . 8 VAL CG2 1 1
15 4820 1 1 8 VAL H H -7.040 -12.334 -2.156 1.00 . A A . 8 VAL H 1 1
15 4821 1 1 8 VAL HA H -5.402 -14.498 -2.962 1.00 . A A . 8 VAL HA 1 1
15 4822 1 1 8 VAL HB H -5.156 -11.619 -3.848 1.00 . A A . 8 VAL HB 1 1
15 4823 1 1 8 VAL HG11 H -4.696 -14.291 -5.249 1.00 . A A . 8 VAL HG11 1 1
15 4824 1 1 8 VAL HG12 H -4.645 -12.703 -6.047 1.00 . A A . 8 VAL HG12 1 1
15 4825 1 1 8 VAL HG13 H -3.448 -13.101 -4.807 1.00 . A A . 8 VAL HG13 1 1
15 4826 1 1 8 VAL HG21 H -6.884 -12.168 -5.547 1.00 . A A . 8 VAL HG21 1 1
15 4827 1 1 8 VAL HG22 H -7.163 -13.724 -4.746 1.00 . A A . 8 VAL HG22 1 1
15 4828 1 1 8 VAL HG23 H -7.538 -12.203 -3.897 1.00 . A A . 8 VAL HG23 1 1
15 4829 1 1 8 VAL N N -6.445 -13.094 -1.860 1.00 . A A . 8 VAL N 1 1
15 4830 1 1 8 VAL O O -2.949 -13.729 -2.590 1.00 . A A . 8 VAL O 1 1
15 4831 1 1 9 LYS C C -1.883 -13.527 0.151 1.00 . A A . 9 LYS C 1 1
15 4832 1 1 9 LYS CA C -2.602 -12.254 -0.290 1.00 . A A . 9 LYS CA 1 1
15 4833 1 1 9 LYS CB C -2.796 -11.318 0.907 1.00 . A A . 9 LYS CB 1 1
15 4834 1 1 9 LYS CD C -3.518 -9.085 1.729 1.00 . A A . 9 LYS CD 1 1
15 4835 1 1 9 LYS CE C -4.308 -7.831 1.362 1.00 . A A . 9 LYS CE 1 1
15 4836 1 1 9 LYS CG C -3.439 -9.995 0.505 1.00 . A A . 9 LYS CG 1 1
15 4837 1 1 9 LYS H H -4.726 -12.188 -0.509 1.00 . A A . 9 LYS H 1 1
15 4838 1 1 9 LYS HA H -1.960 -11.747 -1.010 1.00 . A A . 9 LYS HA 1 1
15 4839 1 1 9 LYS HB2 H -3.435 -11.790 1.653 1.00 . A A . 9 LYS HB2 1 1
15 4840 1 1 9 LYS HB3 H -1.819 -11.115 1.344 1.00 . A A . 9 LYS HB3 1 1
15 4841 1 1 9 LYS HD2 H -4.027 -9.603 2.542 1.00 . A A . 9 LYS HD2 1 1
15 4842 1 1 9 LYS HD3 H -2.511 -8.807 2.042 1.00 . A A . 9 LYS HD3 1 1
15 4843 1 1 9 LYS HE2 H -3.811 -7.337 0.527 1.00 . A A . 9 LYS HE2 1 1
15 4844 1 1 9 LYS HE3 H -5.308 -8.134 1.057 1.00 . A A . 9 LYS HE3 1 1
15 4845 1 1 9 LYS HG2 H -2.844 -9.511 -0.270 1.00 . A A . 9 LYS HG2 1 1
15 4846 1 1 9 LYS HG3 H -4.449 -10.182 0.138 1.00 . A A . 9 LYS HG3 1 1
15 4847 1 1 9 LYS HZ1 H -3.471 -6.593 2.772 1.00 . A A . 9 LYS HZ1 1 1
15 4848 1 1 9 LYS HZ2 H -4.940 -6.092 2.247 1.00 . A A . 9 LYS HZ2 1 1
15 4849 1 1 9 LYS HZ3 H -4.835 -7.355 3.293 1.00 . A A . 9 LYS HZ3 1 1
15 4850 1 1 9 LYS N N -3.880 -12.540 -0.935 1.00 . A A . 9 LYS N 1 1
15 4851 1 1 9 LYS NZ N -4.394 -6.902 2.505 1.00 . A A . 9 LYS NZ 1 1
15 4852 1 1 9 LYS O O -0.696 -13.474 0.470 1.00 . A A . 9 LYS O 1 1
15 4853 1 1 10 LYS C C -0.963 -16.361 -0.570 1.00 . A A . 10 LYS C 1 1
15 4854 1 1 10 LYS CA C -1.952 -15.944 0.515 1.00 . A A . 10 LYS CA 1 1
15 4855 1 1 10 LYS CB C -3.034 -17.007 0.706 1.00 . A A . 10 LYS CB 1 1
15 4856 1 1 10 LYS CD C -4.914 -18.291 -0.287 1.00 . A A . 10 LYS CD 1 1
15 4857 1 1 10 LYS CE C -5.904 -18.269 -1.443 1.00 . A A . 10 LYS CE 1 1
15 4858 1 1 10 LYS CG C -3.810 -17.276 -0.582 1.00 . A A . 10 LYS CG 1 1
15 4859 1 1 10 LYS H H -3.560 -14.664 -0.051 1.00 . A A . 10 LYS H 1 1
15 4860 1 1 10 LYS HA H -1.402 -15.826 1.447 1.00 . A A . 10 LYS HA 1 1
15 4861 1 1 10 LYS HB2 H -2.574 -17.933 1.050 1.00 . A A . 10 LYS HB2 1 1
15 4862 1 1 10 LYS HB3 H -3.749 -16.668 1.456 1.00 . A A . 10 LYS HB3 1 1
15 4863 1 1 10 LYS HD2 H -4.485 -19.286 -0.178 1.00 . A A . 10 LYS HD2 1 1
15 4864 1 1 10 LYS HD3 H -5.432 -18.017 0.632 1.00 . A A . 10 LYS HD3 1 1
15 4865 1 1 10 LYS HE2 H -6.322 -17.264 -1.500 1.00 . A A . 10 LYS HE2 1 1
15 4866 1 1 10 LYS HE3 H -5.379 -18.490 -2.372 1.00 . A A . 10 LYS HE3 1 1
15 4867 1 1 10 LYS HG2 H -4.260 -16.348 -0.933 1.00 . A A . 10 LYS HG2 1 1
15 4868 1 1 10 LYS HG3 H -3.157 -17.675 -1.357 1.00 . A A . 10 LYS HG3 1 1
15 4869 1 1 10 LYS HZ1 H -7.486 -19.039 -0.389 1.00 . A A . 10 LYS HZ1 1 1
15 4870 1 1 10 LYS HZ2 H -7.635 -19.216 -2.016 1.00 . A A . 10 LYS HZ2 1 1
15 4871 1 1 10 LYS HZ3 H -6.608 -20.182 -1.174 1.00 . A A . 10 LYS HZ3 1 1
15 4872 1 1 10 LYS N N -2.577 -14.672 0.175 1.00 . A A . 10 LYS N 1 1
15 4873 1 1 10 LYS NZ N -6.987 -19.248 -1.242 1.00 . A A . 10 LYS NZ 1 1
15 4874 1 1 10 LYS O O -0.054 -17.145 -0.301 1.00 . A A . 10 LYS O 1 1
15 4875 1 1 11 LEU C C 0.877 -14.995 -2.895 1.00 . A A . 11 LEU C 1 1
15 4876 1 1 11 LEU CA C -0.187 -16.089 -2.875 1.00 . A A . 11 LEU CA 1 1
15 4877 1 1 11 LEU CB C -0.951 -16.151 -4.201 1.00 . A A . 11 LEU CB 1 1
15 4878 1 1 11 LEU CD1 C 0.762 -17.607 -5.341 1.00 . A A . 11 LEU CD1 1 1
15 4879 1 1 11 LEU CD2 C -0.855 -16.292 -6.693 1.00 . A A . 11 LEU CD2 1 1
15 4880 1 1 11 LEU CG C -0.024 -16.301 -5.411 1.00 . A A . 11 LEU CG 1 1
15 4881 1 1 11 LEU H H -1.922 -15.247 -1.981 1.00 . A A . 11 LEU H 1 1
15 4882 1 1 11 LEU HA H 0.307 -17.047 -2.708 1.00 . A A . 11 LEU HA 1 1
15 4883 1 1 11 LEU HB2 H -1.650 -16.988 -4.173 1.00 . A A . 11 LEU HB2 1 1
15 4884 1 1 11 LEU HB3 H -1.516 -15.227 -4.327 1.00 . A A . 11 LEU HB3 1 1
15 4885 1 1 11 LEU HD11 H 0.073 -18.450 -5.278 1.00 . A A . 11 LEU HD11 1 1
15 4886 1 1 11 LEU HD12 H 1.375 -17.708 -6.237 1.00 . A A . 11 LEU HD12 1 1
15 4887 1 1 11 LEU HD13 H 1.418 -17.600 -4.471 1.00 . A A . 11 LEU HD13 1 1
15 4888 1 1 11 LEU HD21 H -1.410 -15.357 -6.761 1.00 . A A . 11 LEU HD21 1 1
15 4889 1 1 11 LEU HD22 H -0.197 -16.385 -7.558 1.00 . A A . 11 LEU HD22 1 1
15 4890 1 1 11 LEU HD23 H -1.555 -17.128 -6.682 1.00 . A A . 11 LEU HD23 1 1
15 4891 1 1 11 LEU HG H 0.668 -15.460 -5.444 1.00 . A A . 11 LEU HG 1 1
15 4892 1 1 11 LEU N N -1.127 -15.840 -1.794 1.00 . A A . 11 LEU N 1 1
15 4893 1 1 11 LEU O O 2.049 -15.270 -3.131 1.00 . A A . 11 LEU O 1 1
15 4894 1 1 12 THR C C 2.413 -12.667 -1.492 1.00 . A A . 12 THR C 1 1
15 4895 1 1 12 THR CA C 1.409 -12.631 -2.634 1.00 . A A . 12 THR CA 1 1
15 4896 1 1 12 THR CB C 0.708 -11.275 -2.771 1.00 . A A . 12 THR CB 1 1
15 4897 1 1 12 THR CG2 C -0.526 -11.363 -3.669 1.00 . A A . 12 THR CG2 1 1
15 4898 1 1 12 THR H H -0.505 -13.558 -2.466 1.00 . A A . 12 THR H 1 1
15 4899 1 1 12 THR HA H 1.996 -12.742 -3.547 1.00 . A A . 12 THR HA 1 1
15 4900 1 1 12 THR HB H 1.412 -10.561 -3.198 1.00 . A A . 12 THR HB 1 1
15 4901 1 1 12 THR HG1 H 1.112 -10.506 -1.039 1.00 . A A . 12 THR HG1 1 1
15 4902 1 1 12 THR HG21 H -1.297 -11.960 -3.183 1.00 . A A . 12 THR HG21 1 1
15 4903 1 1 12 THR HG22 H -0.906 -10.359 -3.859 1.00 . A A . 12 THR HG22 1 1
15 4904 1 1 12 THR HG23 H -0.250 -11.823 -4.617 1.00 . A A . 12 THR HG23 1 1
15 4905 1 1 12 THR N N 0.471 -13.746 -2.644 1.00 . A A . 12 THR N 1 1
15 4906 1 1 12 THR O O 3.497 -12.101 -1.612 1.00 . A A . 12 THR O 1 1
15 4907 1 1 12 THR OG1 O 0.322 -10.794 -1.503 1.00 . A A . 12 THR OG1 1 1
15 4908 1 1 13 LYS C C 4.182 -14.350 0.309 1.00 . A A . 13 LYS C 1 1
15 4909 1 1 13 LYS CA C 2.991 -13.493 0.736 1.00 . A A . 13 LYS CA 1 1
15 4910 1 1 13 LYS CB C 2.234 -14.127 1.908 1.00 . A A . 13 LYS CB 1 1
15 4911 1 1 13 LYS CD C 2.327 -14.911 4.282 1.00 . A A . 13 LYS CD 1 1
15 4912 1 1 13 LYS CE C 3.204 -15.111 5.523 1.00 . A A . 13 LYS CE 1 1
15 4913 1 1 13 LYS CG C 3.148 -14.367 3.110 1.00 . A A . 13 LYS CG 1 1
15 4914 1 1 13 LYS H H 1.150 -13.737 -0.311 1.00 . A A . 13 LYS H 1 1
15 4915 1 1 13 LYS HA H 3.365 -12.513 1.034 1.00 . A A . 13 LYS HA 1 1
15 4916 1 1 13 LYS HB2 H 1.422 -13.462 2.203 1.00 . A A . 13 LYS HB2 1 1
15 4917 1 1 13 LYS HB3 H 1.811 -15.079 1.586 1.00 . A A . 13 LYS HB3 1 1
15 4918 1 1 13 LYS HD2 H 1.535 -14.202 4.520 1.00 . A A . 13 LYS HD2 1 1
15 4919 1 1 13 LYS HD3 H 1.876 -15.861 3.997 1.00 . A A . 13 LYS HD3 1 1
15 4920 1 1 13 LYS HE2 H 3.661 -14.160 5.792 1.00 . A A . 13 LYS HE2 1 1
15 4921 1 1 13 LYS HE3 H 2.579 -15.444 6.352 1.00 . A A . 13 LYS HE3 1 1
15 4922 1 1 13 LYS HG2 H 3.924 -15.084 2.840 1.00 . A A . 13 LYS HG2 1 1
15 4923 1 1 13 LYS HG3 H 3.609 -13.424 3.401 1.00 . A A . 13 LYS HG3 1 1
15 4924 1 1 13 LYS HZ1 H 4.812 -16.227 6.132 1.00 . A A . 13 LYS HZ1 1 1
15 4925 1 1 13 LYS HZ2 H 3.854 -17.000 5.041 1.00 . A A . 13 LYS HZ2 1 1
15 4926 1 1 13 LYS HZ3 H 4.872 -15.808 4.545 1.00 . A A . 13 LYS HZ3 1 1
15 4927 1 1 13 LYS N N 2.074 -13.334 -0.384 1.00 . A A . 13 LYS N 1 1
15 4928 1 1 13 LYS NZ N 4.264 -16.111 5.292 1.00 . A A . 13 LYS NZ 1 1
15 4929 1 1 13 LYS O O 5.282 -14.179 0.838 1.00 . A A . 13 LYS O 1 1
15 4930 1 1 14 ALA C C 5.800 -15.369 -2.293 1.00 . A A . 14 ALA C 1 1
15 4931 1 1 14 ALA CA C 5.043 -16.090 -1.175 1.00 . A A . 14 ALA CA 1 1
15 4932 1 1 14 ALA CB C 4.447 -17.396 -1.694 1.00 . A A . 14 ALA CB 1 1
15 4933 1 1 14 ALA H H 3.040 -15.387 -1.014 1.00 . A A . 14 ALA H 1 1
15 4934 1 1 14 ALA HA H 5.749 -16.320 -0.378 1.00 . A A . 14 ALA HA 1 1
15 4935 1 1 14 ALA HB1 H 3.738 -17.180 -2.493 1.00 . A A . 14 ALA HB1 1 1
15 4936 1 1 14 ALA HB2 H 5.246 -18.025 -2.086 1.00 . A A . 14 ALA HB2 1 1
15 4937 1 1 14 ALA HB3 H 3.943 -17.917 -0.881 1.00 . A A . 14 ALA HB3 1 1
15 4938 1 1 14 ALA N N 3.973 -15.263 -0.645 1.00 . A A . 14 ALA N 1 1
15 4939 1 1 14 ALA O O 6.999 -15.586 -2.463 1.00 . A A . 14 ALA O 1 1
15 4940 1 1 15 ILE C C 6.650 -12.679 -3.634 1.00 . A A . 15 ILE C 1 1
15 4941 1 1 15 ILE CA C 5.733 -13.784 -4.156 1.00 . A A . 15 ILE CA 1 1
15 4942 1 1 15 ILE CB C 4.640 -13.221 -5.077 1.00 . A A . 15 ILE CB 1 1
15 4943 1 1 15 ILE CD1 C 2.674 -13.941 -6.515 1.00 . A A . 15 ILE CD1 1 1
15 4944 1 1 15 ILE CG1 C 3.951 -14.387 -5.805 1.00 . A A . 15 ILE CG1 1 1
15 4945 1 1 15 ILE CG2 C 5.221 -12.236 -6.092 1.00 . A A . 15 ILE CG2 1 1
15 4946 1 1 15 ILE H H 4.130 -14.365 -2.876 1.00 . A A . 15 ILE H 1 1
15 4947 1 1 15 ILE HA H 6.347 -14.477 -4.732 1.00 . A A . 15 ILE HA 1 1
15 4948 1 1 15 ILE HB H 3.909 -12.696 -4.463 1.00 . A A . 15 ILE HB 1 1
15 4949 1 1 15 ILE HD11 H 2.210 -14.803 -6.993 1.00 . A A . 15 ILE HD11 1 1
15 4950 1 1 15 ILE HD12 H 1.978 -13.520 -5.789 1.00 . A A . 15 ILE HD12 1 1
15 4951 1 1 15 ILE HD13 H 2.904 -13.195 -7.276 1.00 . A A . 15 ILE HD13 1 1
15 4952 1 1 15 ILE HG12 H 4.638 -14.820 -6.532 1.00 . A A . 15 ILE HG12 1 1
15 4953 1 1 15 ILE HG13 H 3.683 -15.156 -5.081 1.00 . A A . 15 ILE HG13 1 1
15 4954 1 1 15 ILE HG21 H 4.432 -11.855 -6.739 1.00 . A A . 15 ILE HG21 1 1
15 4955 1 1 15 ILE HG22 H 5.672 -11.389 -5.574 1.00 . A A . 15 ILE HG22 1 1
15 4956 1 1 15 ILE HG23 H 5.974 -12.740 -6.698 1.00 . A A . 15 ILE HG23 1 1
15 4957 1 1 15 ILE N N 5.114 -14.512 -3.054 1.00 . A A . 15 ILE N 1 1
15 4958 1 1 15 ILE O O 7.698 -12.421 -4.222 1.00 . A A . 15 ILE O 1 1
15 4959 1 1 16 LEU C C 8.385 -11.518 -1.389 1.00 . A A . 16 LEU C 1 1
15 4960 1 1 16 LEU CA C 7.082 -10.959 -1.960 1.00 . A A . 16 LEU CA 1 1
15 4961 1 1 16 LEU CB C 6.275 -10.234 -0.876 1.00 . A A . 16 LEU CB 1 1
15 4962 1 1 16 LEU CD1 C 4.177 -8.974 -0.366 1.00 . A A . 16 LEU CD1 1 1
15 4963 1 1 16 LEU CD2 C 5.671 -8.162 -2.174 1.00 . A A . 16 LEU CD2 1 1
15 4964 1 1 16 LEU CG C 5.134 -9.409 -1.475 1.00 . A A . 16 LEU CG 1 1
15 4965 1 1 16 LEU H H 5.396 -12.252 -2.084 1.00 . A A . 16 LEU H 1 1
15 4966 1 1 16 LEU HA H 7.342 -10.250 -2.746 1.00 . A A . 16 LEU HA 1 1
15 4967 1 1 16 LEU HB2 H 5.861 -10.985 -0.203 1.00 . A A . 16 LEU HB2 1 1
15 4968 1 1 16 LEU HB3 H 6.933 -9.572 -0.314 1.00 . A A . 16 LEU HB3 1 1
15 4969 1 1 16 LEU HD11 H 4.712 -8.364 0.362 1.00 . A A . 16 LEU HD11 1 1
15 4970 1 1 16 LEU HD12 H 3.358 -8.398 -0.797 1.00 . A A . 16 LEU HD12 1 1
15 4971 1 1 16 LEU HD13 H 3.772 -9.855 0.134 1.00 . A A . 16 LEU HD13 1 1
15 4972 1 1 16 LEU HD21 H 6.330 -8.447 -2.995 1.00 . A A . 16 LEU HD21 1 1
15 4973 1 1 16 LEU HD22 H 4.842 -7.583 -2.578 1.00 . A A . 16 LEU HD22 1 1
15 4974 1 1 16 LEU HD23 H 6.215 -7.549 -1.455 1.00 . A A . 16 LEU HD23 1 1
15 4975 1 1 16 LEU HG H 4.582 -10.008 -2.199 1.00 . A A . 16 LEU HG 1 1
15 4976 1 1 16 LEU N N 6.271 -12.021 -2.534 1.00 . A A . 16 LEU N 1 1
15 4977 1 1 16 LEU O O 9.312 -10.754 -1.124 1.00 . A A . 16 LEU O 1 1
15 4978 1 1 17 ALA C C 10.586 -13.818 -1.968 1.00 . A A . 17 ALA C 1 1
15 4979 1 1 17 ALA CA C 9.699 -13.491 -0.766 1.00 . A A . 17 ALA CA 1 1
15 4980 1 1 17 ALA CB C 9.343 -14.770 -0.008 1.00 . A A . 17 ALA CB 1 1
15 4981 1 1 17 ALA H H 7.662 -13.419 -1.373 1.00 . A A . 17 ALA H 1 1
15 4982 1 1 17 ALA HA H 10.241 -12.824 -0.096 1.00 . A A . 17 ALA HA 1 1
15 4983 1 1 17 ALA HB1 H 8.825 -15.461 -0.674 1.00 . A A . 17 ALA HB1 1 1
15 4984 1 1 17 ALA HB2 H 10.258 -15.244 0.348 1.00 . A A . 17 ALA HB2 1 1
15 4985 1 1 17 ALA HB3 H 8.704 -14.529 0.840 1.00 . A A . 17 ALA HB3 1 1
15 4986 1 1 17 ALA N N 8.470 -12.840 -1.199 1.00 . A A . 17 ALA N 1 1
15 4987 1 1 17 ALA O O 11.796 -13.976 -1.812 1.00 . A A . 17 ALA O 1 1
15 4988 1 1 18 VAL C C 11.289 -12.913 -4.948 1.00 . A A . 18 VAL C 1 1
15 4989 1 1 18 VAL CA C 10.730 -14.216 -4.382 1.00 . A A . 18 VAL CA 1 1
15 4990 1 1 18 VAL CB C 9.786 -14.887 -5.390 1.00 . A A . 18 VAL CB 1 1
15 4991 1 1 18 VAL CG1 C 10.430 -15.004 -6.772 1.00 . A A . 18 VAL CG1 1 1
15 4992 1 1 18 VAL CG2 C 9.425 -16.291 -4.896 1.00 . A A . 18 VAL CG2 1 1
15 4993 1 1 18 VAL H H 8.990 -13.799 -3.236 1.00 . A A . 18 VAL H 1 1
15 4994 1 1 18 VAL HA H 11.555 -14.893 -4.153 1.00 . A A . 18 VAL HA 1 1
15 4995 1 1 18 VAL HB H 8.875 -14.296 -5.477 1.00 . A A . 18 VAL HB 1 1
15 4996 1 1 18 VAL HG11 H 11.367 -15.555 -6.698 1.00 . A A . 18 VAL HG11 1 1
15 4997 1 1 18 VAL HG12 H 9.755 -15.536 -7.443 1.00 . A A . 18 VAL HG12 1 1
15 4998 1 1 18 VAL HG13 H 10.621 -14.011 -7.180 1.00 . A A . 18 VAL HG13 1 1
15 4999 1 1 18 VAL HG21 H 8.726 -16.754 -5.594 1.00 . A A . 18 VAL HG21 1 1
15 5000 1 1 18 VAL HG22 H 10.326 -16.896 -4.824 1.00 . A A . 18 VAL HG22 1 1
15 5001 1 1 18 VAL HG23 H 8.954 -16.225 -3.915 1.00 . A A . 18 VAL HG23 1 1
15 5002 1 1 18 VAL N N 9.990 -13.925 -3.160 1.00 . A A . 18 VAL N 1 1
15 5003 1 1 18 VAL O O 12.333 -12.920 -5.596 1.00 . A A . 18 VAL O 1 1
15 5004 1 1 19 ARG C C 12.245 -9.998 -4.365 1.00 . A A . 19 ARG C 1 1
15 5005 1 1 19 ARG CA C 11.040 -10.482 -5.159 1.00 . A A . 19 ARG CA 1 1
15 5006 1 1 19 ARG CB C 9.887 -9.481 -5.071 1.00 . A A . 19 ARG CB 1 1
15 5007 1 1 19 ARG CD C 7.628 -8.853 -6.001 1.00 . A A . 19 ARG CD 1 1
15 5008 1 1 19 ARG CG C 8.797 -9.832 -6.091 1.00 . A A . 19 ARG CG 1 1
15 5009 1 1 19 ARG CZ C 8.042 -6.959 -7.553 1.00 . A A . 19 ARG CZ 1 1
15 5010 1 1 19 ARG H H 9.734 -11.854 -4.186 1.00 . A A . 19 ARG H 1 1
15 5011 1 1 19 ARG HA H 11.350 -10.552 -6.201 1.00 . A A . 19 ARG HA 1 1
15 5012 1 1 19 ARG HB2 H 9.468 -9.499 -4.066 1.00 . A A . 19 ARG HB2 1 1
15 5013 1 1 19 ARG HB3 H 10.265 -8.480 -5.286 1.00 . A A . 19 ARG HB3 1 1
15 5014 1 1 19 ARG HD2 H 6.846 -9.162 -6.694 1.00 . A A . 19 ARG HD2 1 1
15 5015 1 1 19 ARG HD3 H 7.223 -8.875 -4.990 1.00 . A A . 19 ARG HD3 1 1
15 5016 1 1 19 ARG HE H 8.357 -6.903 -5.556 1.00 . A A . 19 ARG HE 1 1
15 5017 1 1 19 ARG HG2 H 9.219 -9.803 -7.096 1.00 . A A . 19 ARG HG2 1 1
15 5018 1 1 19 ARG HG3 H 8.424 -10.839 -5.896 1.00 . A A . 19 ARG HG3 1 1
15 5019 1 1 19 ARG HH11 H 7.344 -8.631 -8.472 1.00 . A A . 19 ARG HH11 1 1
15 5020 1 1 19 ARG HH12 H 7.642 -7.264 -9.526 1.00 . A A . 19 ARG HH12 1 1
15 5021 1 1 19 ARG HH21 H 8.744 -5.150 -6.948 1.00 . A A . 19 ARG HH21 1 1
15 5022 1 1 19 ARG HH22 H 8.436 -5.304 -8.661 1.00 . A A . 19 ARG HH22 1 1
15 5023 1 1 19 ARG N N 10.599 -11.793 -4.705 1.00 . A A . 19 ARG N 1 1
15 5024 1 1 19 ARG NE N 8.048 -7.483 -6.323 1.00 . A A . 19 ARG NE 1 1
15 5025 1 1 19 ARG NH1 N 7.644 -7.675 -8.604 1.00 . A A . 19 ARG NH1 1 1
15 5026 1 1 19 ARG NH2 N 8.439 -5.705 -7.733 1.00 . A A . 19 ARG NH2 1 1
15 5027 1 1 19 ARG O O 12.474 -10.431 -3.234 1.00 . A A . 19 ARG O 1 1
15 5028 1 1 20 ALA C C 13.835 -7.581 -3.212 1.00 . A A . 20 ALA C 1 1
15 5029 1 1 20 ALA CA C 14.209 -8.529 -4.353 1.00 . A A . 20 ALA CA 1 1
15 5030 1 1 20 ALA CB C 15.015 -7.807 -5.431 1.00 . A A . 20 ALA CB 1 1
15 5031 1 1 20 ALA H H 12.775 -8.779 -5.895 1.00 . A A . 20 ALA H 1 1
15 5032 1 1 20 ALA HA H 14.817 -9.338 -3.951 1.00 . A A . 20 ALA HA 1 1
15 5033 1 1 20 ALA HB1 H 15.931 -7.401 -5.002 1.00 . A A . 20 ALA HB1 1 1
15 5034 1 1 20 ALA HB2 H 15.264 -8.512 -6.223 1.00 . A A . 20 ALA HB2 1 1
15 5035 1 1 20 ALA HB3 H 14.418 -6.996 -5.850 1.00 . A A . 20 ALA HB3 1 1
15 5036 1 1 20 ALA N N 13.020 -9.094 -4.968 1.00 . A A . 20 ALA N 1 1
15 5037 1 1 20 ALA O O 12.705 -7.105 -3.126 1.00 . A A . 20 ALA O 1 1
15 5038 1 1 21 NH2 HN1 H 15.710 -7.717 -2.431 1.00 . A A . 21 NH2 HN1 1 1
15 5039 1 1 21 NH2 HN2 H 14.607 -6.678 -1.559 1.00 . A A . 21 NH2 HN2 1 1
15 5040 1 1 21 NH2 N N 14.795 -7.304 -2.330 1.00 . A A . 21 NH2 N 1 1
16 5041 1 1 1 TRP C C -13.473 -12.277 -5.880 1.00 . A A . 1 TRP C 1 1
16 5042 1 1 1 TRP CA C -14.856 -12.733 -6.343 1.00 . A A . 1 TRP CA 1 1
16 5043 1 1 1 TRP CB C -15.847 -12.852 -5.185 1.00 . A A . 1 TRP CB 1 1
16 5044 1 1 1 TRP CD1 C -16.364 -10.501 -4.411 1.00 . A A . 1 TRP CD1 1 1
16 5045 1 1 1 TRP CD2 C -15.205 -11.661 -2.880 1.00 . A A . 1 TRP CD2 1 1
16 5046 1 1 1 TRP CE2 C -15.418 -10.365 -2.342 1.00 . A A . 1 TRP CE2 1 1
16 5047 1 1 1 TRP CE3 C -14.497 -12.574 -2.074 1.00 . A A . 1 TRP CE3 1 1
16 5048 1 1 1 TRP CG C -15.827 -11.723 -4.203 1.00 . A A . 1 TRP CG 1 1
16 5049 1 1 1 TRP CH2 C -14.246 -10.916 -0.304 1.00 . A A . 1 TRP CH2 1 1
16 5050 1 1 1 TRP CZ2 C -14.947 -9.985 -1.078 1.00 . A A . 1 TRP CZ2 1 1
16 5051 1 1 1 TRP CZ3 C -14.022 -12.205 -0.805 1.00 . A A . 1 TRP CZ3 1 1
16 5052 1 1 1 TRP H1 H -14.429 -14.726 -6.529 1.00 . A A . 1 TRP H1 1 1
16 5053 1 1 1 TRP H2 H -14.155 -13.859 -7.903 1.00 . A A . 1 TRP H2 1 1
16 5054 1 1 1 TRP H3 H -15.700 -14.229 -7.451 1.00 . A A . 1 TRP H3 1 1
16 5055 1 1 1 TRP HA H -15.232 -11.955 -7.006 1.00 . A A . 1 TRP HA 1 1
16 5056 1 1 1 TRP HB2 H -16.852 -12.947 -5.595 1.00 . A A . 1 TRP HB2 1 1
16 5057 1 1 1 TRP HB3 H -15.619 -13.768 -4.638 1.00 . A A . 1 TRP HB3 1 1
16 5058 1 1 1 TRP HD1 H -16.898 -10.197 -5.298 1.00 . A A . 1 TRP HD1 1 1
16 5059 1 1 1 TRP HE1 H -16.442 -8.742 -3.259 1.00 . A A . 1 TRP HE1 1 1
16 5060 1 1 1 TRP HE3 H -14.319 -13.575 -2.440 1.00 . A A . 1 TRP HE3 1 1
16 5061 1 1 1 TRP HH2 H -13.877 -10.641 0.673 1.00 . A A . 1 TRP HH2 1 1
16 5062 1 1 1 TRP HZ2 H -15.119 -8.985 -0.708 1.00 . A A . 1 TRP HZ2 1 1
16 5063 1 1 1 TRP HZ3 H -13.473 -12.920 -0.209 1.00 . A A . 1 TRP HZ3 1 1
16 5064 1 1 1 TRP N N -14.778 -13.983 -7.118 1.00 . A A . 1 TRP N 1 1
16 5065 1 1 1 TRP NE1 N -16.126 -9.699 -3.318 1.00 . A A . 1 TRP NE1 1 1
16 5066 1 1 1 TRP O O -12.878 -12.889 -4.995 1.00 . A A . 1 TRP O 1 1
16 5067 1 1 2 ASP C C -11.537 -9.142 -6.506 1.00 . A A . 2 ASP C 1 1
16 5068 1 1 2 ASP CA C -11.651 -10.641 -6.188 1.00 . A A . 2 ASP CA 1 1
16 5069 1 1 2 ASP CB C -10.537 -11.459 -6.857 1.00 . A A . 2 ASP CB 1 1
16 5070 1 1 2 ASP CG C -10.788 -11.757 -8.340 1.00 . A A . 2 ASP CG 1 1
16 5071 1 1 2 ASP H H -13.512 -10.734 -7.203 1.00 . A A . 2 ASP H 1 1
16 5072 1 1 2 ASP HA H -11.496 -10.739 -5.115 1.00 . A A . 2 ASP HA 1 1
16 5073 1 1 2 ASP HB2 H -9.586 -10.939 -6.741 1.00 . A A . 2 ASP HB2 1 1
16 5074 1 1 2 ASP HB3 H -10.457 -12.412 -6.334 1.00 . A A . 2 ASP HB3 1 1
16 5075 1 1 2 ASP N N -12.968 -11.197 -6.488 1.00 . A A . 2 ASP N 1 1
16 5076 1 1 2 ASP O O -10.692 -8.742 -7.309 1.00 . A A . 2 ASP O 1 1
16 5077 1 1 2 ASP OD1 O -11.725 -11.171 -8.919 1.00 . A A . 2 ASP OD1 1 1
16 5078 1 1 2 ASP OD2 O -10.024 -12.583 -8.888 1.00 . A A . 2 ASP OD2 1 1
16 5079 1 1 3 PRO C C -11.192 -6.120 -5.806 1.00 . A A . 3 PRO C 1 1
16 5080 1 1 3 PRO CA C -12.467 -6.878 -6.185 1.00 . A A . 3 PRO CA 1 1
16 5081 1 1 3 PRO CB C -13.662 -6.374 -5.371 1.00 . A A . 3 PRO CB 1 1
16 5082 1 1 3 PRO CD C -13.321 -8.661 -4.841 1.00 . A A . 3 PRO CD 1 1
16 5083 1 1 3 PRO CG C -13.708 -7.339 -4.189 1.00 . A A . 3 PRO CG 1 1
16 5084 1 1 3 PRO HA H -12.659 -6.729 -7.247 1.00 . A A . 3 PRO HA 1 1
16 5085 1 1 3 PRO HB2 H -13.536 -5.340 -5.049 1.00 . A A . 3 PRO HB2 1 1
16 5086 1 1 3 PRO HB3 H -14.573 -6.484 -5.961 1.00 . A A . 3 PRO HB3 1 1
16 5087 1 1 3 PRO HD2 H -12.872 -9.329 -4.106 1.00 . A A . 3 PRO HD2 1 1
16 5088 1 1 3 PRO HD3 H -14.202 -9.115 -5.294 1.00 . A A . 3 PRO HD3 1 1
16 5089 1 1 3 PRO HG2 H -12.951 -7.060 -3.456 1.00 . A A . 3 PRO HG2 1 1
16 5090 1 1 3 PRO HG3 H -14.698 -7.380 -3.737 1.00 . A A . 3 PRO HG3 1 1
16 5091 1 1 3 PRO N N -12.380 -8.302 -5.885 1.00 . A A . 3 PRO N 1 1
16 5092 1 1 3 PRO O O -10.948 -5.033 -6.330 1.00 . A A . 3 PRO O 1 1
16 5093 1 1 4 TYR C C -8.098 -7.073 -3.937 1.00 . A A . 4 TYR C 1 1
16 5094 1 1 4 TYR CA C -9.101 -6.083 -4.523 1.00 . A A . 4 TYR CA 1 1
16 5095 1 1 4 TYR CB C -9.315 -4.901 -3.573 1.00 . A A . 4 TYR CB 1 1
16 5096 1 1 4 TYR CD1 C -9.814 -5.889 -1.313 1.00 . A A . 4 TYR CD1 1 1
16 5097 1 1 4 TYR CD2 C -11.622 -4.817 -2.529 1.00 . A A . 4 TYR CD2 1 1
16 5098 1 1 4 TYR CE1 C -10.695 -6.224 -0.278 1.00 . A A . 4 TYR CE1 1 1
16 5099 1 1 4 TYR CE2 C -12.510 -5.136 -1.491 1.00 . A A . 4 TYR CE2 1 1
16 5100 1 1 4 TYR CG C -10.277 -5.203 -2.445 1.00 . A A . 4 TYR CG 1 1
16 5101 1 1 4 TYR CZ C -12.049 -5.842 -0.359 1.00 . A A . 4 TYR CZ 1 1
16 5102 1 1 4 TYR H H -10.639 -7.560 -4.492 1.00 . A A . 4 TYR H 1 1
16 5103 1 1 4 TYR HA H -8.634 -5.687 -5.426 1.00 . A A . 4 TYR HA 1 1
16 5104 1 1 4 TYR HB2 H -8.355 -4.592 -3.158 1.00 . A A . 4 TYR HB2 1 1
16 5105 1 1 4 TYR HB3 H -9.712 -4.062 -4.146 1.00 . A A . 4 TYR HB3 1 1
16 5106 1 1 4 TYR HD1 H -8.771 -6.159 -1.243 1.00 . A A . 4 TYR HD1 1 1
16 5107 1 1 4 TYR HD2 H -11.975 -4.280 -3.397 1.00 . A A . 4 TYR HD2 1 1
16 5108 1 1 4 TYR HE1 H -10.327 -6.770 0.578 1.00 . A A . 4 TYR HE1 1 1
16 5109 1 1 4 TYR HE2 H -13.545 -4.836 -1.558 1.00 . A A . 4 TYR HE2 1 1
16 5110 1 1 4 TYR HH H -13.807 -5.854 0.485 1.00 . A A . 4 TYR HH 1 1
16 5111 1 1 4 TYR N N -10.374 -6.680 -4.909 1.00 . A A . 4 TYR N 1 1
16 5112 1 1 4 TYR O O -6.903 -6.997 -4.223 1.00 . A A . 4 TYR O 1 1
16 5113 1 1 4 TYR OH O -12.911 -6.155 0.648 1.00 . A A . 4 TYR OH 1 1
16 5114 1 1 5 PHE C C -8.536 -10.386 -2.286 1.00 . A A . 5 PHE C 1 1
16 5115 1 1 5 PHE CA C -7.812 -9.068 -2.517 1.00 . A A . 5 PHE CA 1 1
16 5116 1 1 5 PHE CB C -7.050 -8.610 -1.276 1.00 . A A . 5 PHE CB 1 1
16 5117 1 1 5 PHE CD1 C -4.640 -8.689 -1.983 1.00 . A A . 5 PHE CD1 1 1
16 5118 1 1 5 PHE CD2 C -5.583 -6.539 -1.364 1.00 . A A . 5 PHE CD2 1 1
16 5119 1 1 5 PHE CE1 C -3.394 -8.086 -2.196 1.00 . A A . 5 PHE CE1 1 1
16 5120 1 1 5 PHE CE2 C -4.339 -5.932 -1.596 1.00 . A A . 5 PHE CE2 1 1
16 5121 1 1 5 PHE CG C -5.731 -7.923 -1.551 1.00 . A A . 5 PHE CG 1 1
16 5122 1 1 5 PHE CZ C -3.241 -6.705 -2.007 1.00 . A A . 5 PHE CZ 1 1
16 5123 1 1 5 PHE H H -9.586 -7.978 -2.902 1.00 . A A . 5 PHE H 1 1
16 5124 1 1 5 PHE HA H -7.049 -9.320 -3.253 1.00 . A A . 5 PHE HA 1 1
16 5125 1 1 5 PHE HB2 H -7.684 -7.954 -0.679 1.00 . A A . 5 PHE HB2 1 1
16 5126 1 1 5 PHE HB3 H -6.827 -9.487 -0.669 1.00 . A A . 5 PHE HB3 1 1
16 5127 1 1 5 PHE HD1 H -4.755 -9.749 -2.148 1.00 . A A . 5 PHE HD1 1 1
16 5128 1 1 5 PHE HD2 H -6.419 -5.941 -1.036 1.00 . A A . 5 PHE HD2 1 1
16 5129 1 1 5 PHE HE1 H -2.553 -8.695 -2.494 1.00 . A A . 5 PHE HE1 1 1
16 5130 1 1 5 PHE HE2 H -4.222 -4.867 -1.457 1.00 . A A . 5 PHE HE2 1 1
16 5131 1 1 5 PHE HZ H -2.285 -6.237 -2.180 1.00 . A A . 5 PHE HZ 1 1
16 5132 1 1 5 PHE N N -8.600 -8.004 -3.120 1.00 . A A . 5 PHE N 1 1
16 5133 1 1 5 PHE O O -8.074 -11.420 -2.752 1.00 . A A . 5 PHE O 1 1
16 5134 1 1 6 ALA C C -9.692 -12.714 -0.712 1.00 . A A . 6 ALA C 1 1
16 5135 1 1 6 ALA CA C -10.478 -11.530 -1.292 1.00 . A A . 6 ALA CA 1 1
16 5136 1 1 6 ALA CB C -11.224 -11.940 -2.555 1.00 . A A . 6 ALA CB 1 1
16 5137 1 1 6 ALA H H -9.986 -9.474 -1.192 1.00 . A A . 6 ALA H 1 1
16 5138 1 1 6 ALA HA H -11.217 -11.237 -0.546 1.00 . A A . 6 ALA HA 1 1
16 5139 1 1 6 ALA HB1 H -10.499 -12.179 -3.333 1.00 . A A . 6 ALA HB1 1 1
16 5140 1 1 6 ALA HB2 H -11.819 -12.829 -2.340 1.00 . A A . 6 ALA HB2 1 1
16 5141 1 1 6 ALA HB3 H -11.877 -11.129 -2.878 1.00 . A A . 6 ALA HB3 1 1
16 5142 1 1 6 ALA N N -9.664 -10.353 -1.569 1.00 . A A . 6 ALA N 1 1
16 5143 1 1 6 ALA O O -10.151 -13.853 -0.795 1.00 . A A . 6 ALA O 1 1
16 5144 1 1 7 GLY C C -6.555 -13.988 -0.425 1.00 . A A . 7 GLY C 1 1
16 5145 1 1 7 GLY CA C -7.718 -13.536 0.462 1.00 . A A . 7 GLY CA 1 1
16 5146 1 1 7 GLY H H -8.166 -11.523 -0.069 1.00 . A A . 7 GLY H 1 1
16 5147 1 1 7 GLY HA2 H -7.323 -13.202 1.422 1.00 . A A . 7 GLY HA2 1 1
16 5148 1 1 7 GLY HA3 H -8.371 -14.393 0.631 1.00 . A A . 7 GLY HA3 1 1
16 5149 1 1 7 GLY N N -8.516 -12.469 -0.122 1.00 . A A . 7 GLY N 1 1
16 5150 1 1 7 GLY O O -5.785 -14.863 -0.029 1.00 . A A . 7 GLY O 1 1
16 5151 1 1 8 VAL C C -3.971 -13.348 -2.009 1.00 . A A . 8 VAL C 1 1
16 5152 1 1 8 VAL CA C -5.343 -13.760 -2.552 1.00 . A A . 8 VAL CA 1 1
16 5153 1 1 8 VAL CB C -5.640 -13.141 -3.924 1.00 . A A . 8 VAL CB 1 1
16 5154 1 1 8 VAL CG1 C -4.545 -13.434 -4.949 1.00 . A A . 8 VAL CG1 1 1
16 5155 1 1 8 VAL CG2 C -6.942 -13.729 -4.469 1.00 . A A . 8 VAL CG2 1 1
16 5156 1 1 8 VAL H H -7.068 -12.699 -1.906 1.00 . A A . 8 VAL H 1 1
16 5157 1 1 8 VAL HA H -5.327 -14.844 -2.669 1.00 . A A . 8 VAL HA 1 1
16 5158 1 1 8 VAL HB H -5.748 -12.061 -3.815 1.00 . A A . 8 VAL HB 1 1
16 5159 1 1 8 VAL HG11 H -4.349 -14.507 -4.979 1.00 . A A . 8 VAL HG11 1 1
16 5160 1 1 8 VAL HG12 H -4.875 -13.091 -5.929 1.00 . A A . 8 VAL HG12 1 1
16 5161 1 1 8 VAL HG13 H -3.632 -12.898 -4.688 1.00 . A A . 8 VAL HG13 1 1
16 5162 1 1 8 VAL HG21 H -6.825 -14.802 -4.616 1.00 . A A . 8 VAL HG21 1 1
16 5163 1 1 8 VAL HG22 H -7.758 -13.555 -3.769 1.00 . A A . 8 VAL HG22 1 1
16 5164 1 1 8 VAL HG23 H -7.175 -13.254 -5.422 1.00 . A A . 8 VAL HG23 1 1
16 5165 1 1 8 VAL N N -6.410 -13.410 -1.618 1.00 . A A . 8 VAL N 1 1
16 5166 1 1 8 VAL O O -2.950 -13.696 -2.600 1.00 . A A . 8 VAL O 1 1
16 5167 1 1 9 LYS C C -1.860 -13.549 0.095 1.00 . A A . 9 LYS C 1 1
16 5168 1 1 9 LYS CA C -2.621 -12.280 -0.279 1.00 . A A . 9 LYS CA 1 1
16 5169 1 1 9 LYS CB C -2.808 -11.398 0.956 1.00 . A A . 9 LYS CB 1 1
16 5170 1 1 9 LYS CD C -3.500 -9.209 1.894 1.00 . A A . 9 LYS CD 1 1
16 5171 1 1 9 LYS CE C -4.230 -7.902 1.589 1.00 . A A . 9 LYS CE 1 1
16 5172 1 1 9 LYS CG C -3.402 -10.035 0.612 1.00 . A A . 9 LYS CG 1 1
16 5173 1 1 9 LYS H H -4.756 -12.290 -0.446 1.00 . A A . 9 LYS H 1 1
16 5174 1 1 9 LYS HA H -2.023 -11.738 -1.010 1.00 . A A . 9 LYS HA 1 1
16 5175 1 1 9 LYS HB2 H -3.483 -11.885 1.660 1.00 . A A . 9 LYS HB2 1 1
16 5176 1 1 9 LYS HB3 H -1.835 -11.253 1.426 1.00 . A A . 9 LYS HB3 1 1
16 5177 1 1 9 LYS HD2 H -4.058 -9.767 2.645 1.00 . A A . 9 LYS HD2 1 1
16 5178 1 1 9 LYS HD3 H -2.499 -8.997 2.269 1.00 . A A . 9 LYS HD3 1 1
16 5179 1 1 9 LYS HE2 H -3.683 -7.374 0.808 1.00 . A A . 9 LYS HE2 1 1
16 5180 1 1 9 LYS HE3 H -5.229 -8.148 1.228 1.00 . A A . 9 LYS HE3 1 1
16 5181 1 1 9 LYS HG2 H -2.756 -9.527 -0.103 1.00 . A A . 9 LYS HG2 1 1
16 5182 1 1 9 LYS HG3 H -4.396 -10.166 0.185 1.00 . A A . 9 LYS HG3 1 1
16 5183 1 1 9 LYS HZ1 H -3.411 -6.828 3.139 1.00 . A A . 9 LYS HZ1 1 1
16 5184 1 1 9 LYS HZ2 H -4.815 -6.193 2.571 1.00 . A A . 9 LYS HZ2 1 1
16 5185 1 1 9 LYS HZ3 H -4.847 -7.536 3.513 1.00 . A A . 9 LYS HZ3 1 1
16 5186 1 1 9 LYS N N -3.907 -12.612 -0.888 1.00 . A A . 9 LYS N 1 1
16 5187 1 1 9 LYS NZ N -4.332 -7.053 2.789 1.00 . A A . 9 LYS NZ 1 1
16 5188 1 1 9 LYS O O -0.657 -13.501 0.343 1.00 . A A . 9 LYS O 1 1
16 5189 1 1 10 LYS C C -0.915 -16.314 -0.696 1.00 . A A . 10 LYS C 1 1
16 5190 1 1 10 LYS CA C -1.952 -15.989 0.381 1.00 . A A . 10 LYS CA 1 1
16 5191 1 1 10 LYS CB C -3.083 -17.022 0.403 1.00 . A A . 10 LYS CB 1 1
16 5192 1 1 10 LYS CD C -3.741 -19.443 0.585 1.00 . A A . 10 LYS CD 1 1
16 5193 1 1 10 LYS CE C -4.678 -19.313 -0.619 1.00 . A A . 10 LYS CE 1 1
16 5194 1 1 10 LYS CG C -2.571 -18.461 0.486 1.00 . A A . 10 LYS CG 1 1
16 5195 1 1 10 LYS H H -3.551 -14.657 -0.021 1.00 . A A . 10 LYS H 1 1
16 5196 1 1 10 LYS HA H -1.447 -15.974 1.347 1.00 . A A . 10 LYS HA 1 1
16 5197 1 1 10 LYS HB2 H -3.726 -16.825 1.262 1.00 . A A . 10 LYS HB2 1 1
16 5198 1 1 10 LYS HB3 H -3.665 -16.913 -0.511 1.00 . A A . 10 LYS HB3 1 1
16 5199 1 1 10 LYS HD2 H -3.348 -20.459 0.618 1.00 . A A . 10 LYS HD2 1 1
16 5200 1 1 10 LYS HD3 H -4.297 -19.250 1.502 1.00 . A A . 10 LYS HD3 1 1
16 5201 1 1 10 LYS HE2 H -5.108 -18.312 -0.632 1.00 . A A . 10 LYS HE2 1 1
16 5202 1 1 10 LYS HE3 H -4.107 -19.457 -1.538 1.00 . A A . 10 LYS HE3 1 1
16 5203 1 1 10 LYS HG2 H -1.987 -18.697 -0.403 1.00 . A A . 10 LYS HG2 1 1
16 5204 1 1 10 LYS HG3 H -1.943 -18.570 1.370 1.00 . A A . 10 LYS HG3 1 1
16 5205 1 1 10 LYS HZ1 H -6.371 -20.205 -1.352 1.00 . A A . 10 LYS HZ1 1 1
16 5206 1 1 10 LYS HZ2 H -5.388 -21.242 -0.543 1.00 . A A . 10 LYS HZ2 1 1
16 5207 1 1 10 LYS HZ3 H -6.313 -20.167 0.288 1.00 . A A . 10 LYS HZ3 1 1
16 5208 1 1 10 LYS N N -2.554 -14.691 0.137 1.00 . A A . 10 LYS N 1 1
16 5209 1 1 10 LYS NZ N -5.766 -20.306 -0.550 1.00 . A A . 10 LYS NZ 1 1
16 5210 1 1 10 LYS O O 0.037 -17.045 -0.431 1.00 . A A . 10 LYS O 1 1
16 5211 1 1 11 LEU C C 0.887 -14.811 -2.975 1.00 . A A . 11 LEU C 1 1
16 5212 1 1 11 LEU CA C -0.137 -15.948 -2.983 1.00 . A A . 11 LEU CA 1 1
16 5213 1 1 11 LEU CB C -0.896 -15.999 -4.314 1.00 . A A . 11 LEU CB 1 1
16 5214 1 1 11 LEU CD1 C 0.863 -17.376 -5.484 1.00 . A A . 11 LEU CD1 1 1
16 5215 1 1 11 LEU CD2 C -0.812 -16.098 -6.795 1.00 . A A . 11 LEU CD2 1 1
16 5216 1 1 11 LEU CG C 0.036 -16.094 -5.525 1.00 . A A . 11 LEU CG 1 1
16 5217 1 1 11 LEU H H -1.919 -15.219 -2.090 1.00 . A A . 11 LEU H 1 1
16 5218 1 1 11 LEU HA H 0.388 -16.891 -2.840 1.00 . A A . 11 LEU HA 1 1
16 5219 1 1 11 LEU HB2 H -1.575 -16.851 -4.307 1.00 . A A . 11 LEU HB2 1 1
16 5220 1 1 11 LEU HB3 H -1.483 -15.086 -4.418 1.00 . A A . 11 LEU HB3 1 1
16 5221 1 1 11 LEU HD11 H 1.529 -17.357 -4.621 1.00 . A A . 11 LEU HD11 1 1
16 5222 1 1 11 LEU HD12 H 0.204 -18.240 -5.414 1.00 . A A . 11 LEU HD12 1 1
16 5223 1 1 11 LEU HD13 H 1.463 -17.452 -6.389 1.00 . A A . 11 LEU HD13 1 1
16 5224 1 1 11 LEU HD21 H -1.396 -15.179 -6.840 1.00 . A A . 11 LEU HD21 1 1
16 5225 1 1 11 LEU HD22 H -0.163 -16.149 -7.669 1.00 . A A . 11 LEU HD22 1 1
16 5226 1 1 11 LEU HD23 H -1.481 -16.959 -6.788 1.00 . A A . 11 LEU HD23 1 1
16 5227 1 1 11 LEU HG H 0.702 -15.231 -5.538 1.00 . A A . 11 LEU HG 1 1
16 5228 1 1 11 LEU N N -1.096 -15.774 -1.905 1.00 . A A . 11 LEU N 1 1
16 5229 1 1 11 LEU O O 2.062 -15.031 -3.257 1.00 . A A . 11 LEU O 1 1
16 5230 1 1 12 THR C C 2.424 -12.495 -1.536 1.00 . A A . 12 THR C 1 1
16 5231 1 1 12 THR CA C 1.363 -12.445 -2.630 1.00 . A A . 12 THR CA 1 1
16 5232 1 1 12 THR CB C 0.618 -11.107 -2.667 1.00 . A A . 12 THR CB 1 1
16 5233 1 1 12 THR CG2 C -0.654 -11.168 -3.513 1.00 . A A . 12 THR CG2 1 1
16 5234 1 1 12 THR H H -0.513 -13.440 -2.414 1.00 . A A . 12 THR H 1 1
16 5235 1 1 12 THR HA H 1.914 -12.491 -3.569 1.00 . A A . 12 THR HA 1 1
16 5236 1 1 12 THR HB H 1.286 -10.355 -3.087 1.00 . A A . 12 THR HB 1 1
16 5237 1 1 12 THR HG1 H -0.017 -9.799 -1.389 1.00 . A A . 12 THR HG1 1 1
16 5238 1 1 12 THR HG21 H -1.371 -11.860 -3.071 1.00 . A A . 12 THR HG21 1 1
16 5239 1 1 12 THR HG22 H -1.101 -10.175 -3.571 1.00 . A A . 12 THR HG22 1 1
16 5240 1 1 12 THR HG23 H -0.407 -11.509 -4.518 1.00 . A A . 12 THR HG23 1 1
16 5241 1 1 12 THR N N 0.458 -13.589 -2.652 1.00 . A A . 12 THR N 1 1
16 5242 1 1 12 THR O O 3.532 -12.009 -1.743 1.00 . A A . 12 THR O 1 1
16 5243 1 1 12 THR OG1 O 0.290 -10.707 -1.356 1.00 . A A . 12 THR OG1 1 1
16 5244 1 1 13 LYS C C 4.195 -14.200 0.293 1.00 . A A . 13 LYS C 1 1
16 5245 1 1 13 LYS CA C 3.089 -13.228 0.696 1.00 . A A . 13 LYS CA 1 1
16 5246 1 1 13 LYS CB C 2.390 -13.695 1.976 1.00 . A A . 13 LYS CB 1 1
16 5247 1 1 13 LYS CD C 0.791 -13.077 3.801 1.00 . A A . 13 LYS CD 1 1
16 5248 1 1 13 LYS CE C -0.047 -11.948 4.397 1.00 . A A . 13 LYS CE 1 1
16 5249 1 1 13 LYS CG C 1.541 -12.568 2.571 1.00 . A A . 13 LYS CG 1 1
16 5250 1 1 13 LYS H H 1.170 -13.426 -0.229 1.00 . A A . 13 LYS H 1 1
16 5251 1 1 13 LYS HA H 3.556 -12.262 0.882 1.00 . A A . 13 LYS HA 1 1
16 5252 1 1 13 LYS HB2 H 1.761 -14.558 1.758 1.00 . A A . 13 LYS HB2 1 1
16 5253 1 1 13 LYS HB3 H 3.143 -13.994 2.706 1.00 . A A . 13 LYS HB3 1 1
16 5254 1 1 13 LYS HD2 H 0.140 -13.902 3.515 1.00 . A A . 13 LYS HD2 1 1
16 5255 1 1 13 LYS HD3 H 1.510 -13.420 4.544 1.00 . A A . 13 LYS HD3 1 1
16 5256 1 1 13 LYS HE2 H 0.614 -11.130 4.683 1.00 . A A . 13 LYS HE2 1 1
16 5257 1 1 13 LYS HE3 H -0.746 -11.584 3.643 1.00 . A A . 13 LYS HE3 1 1
16 5258 1 1 13 LYS HG2 H 2.190 -11.742 2.858 1.00 . A A . 13 LYS HG2 1 1
16 5259 1 1 13 LYS HG3 H 0.826 -12.212 1.829 1.00 . A A . 13 LYS HG3 1 1
16 5260 1 1 13 LYS HZ1 H -1.338 -11.651 5.963 1.00 . A A . 13 LYS HZ1 1 1
16 5261 1 1 13 LYS HZ2 H -1.407 -13.166 5.335 1.00 . A A . 13 LYS HZ2 1 1
16 5262 1 1 13 LYS HZ3 H -0.147 -12.723 6.297 1.00 . A A . 13 LYS HZ3 1 1
16 5263 1 1 13 LYS N N 2.108 -13.077 -0.372 1.00 . A A . 13 LYS N 1 1
16 5264 1 1 13 LYS NZ N -0.788 -12.408 5.584 1.00 . A A . 13 LYS NZ 1 1
16 5265 1 1 13 LYS O O 5.296 -14.131 0.836 1.00 . A A . 13 LYS O 1 1
16 5266 1 1 14 ALA C C 5.723 -15.325 -2.291 1.00 . A A . 14 ALA C 1 1
16 5267 1 1 14 ALA CA C 4.921 -16.002 -1.181 1.00 . A A . 14 ALA CA 1 1
16 5268 1 1 14 ALA CB C 4.235 -17.257 -1.715 1.00 . A A . 14 ALA CB 1 1
16 5269 1 1 14 ALA H H 2.972 -15.153 -1.022 1.00 . A A . 14 ALA H 1 1
16 5270 1 1 14 ALA HA H 5.607 -16.283 -0.383 1.00 . A A . 14 ALA HA 1 1
16 5271 1 1 14 ALA HB1 H 3.563 -16.994 -2.533 1.00 . A A . 14 ALA HB1 1 1
16 5272 1 1 14 ALA HB2 H 4.988 -17.953 -2.085 1.00 . A A . 14 ALA HB2 1 1
16 5273 1 1 14 ALA HB3 H 3.666 -17.729 -0.913 1.00 . A A . 14 ALA HB3 1 1
16 5274 1 1 14 ALA N N 3.911 -15.098 -0.655 1.00 . A A . 14 ALA N 1 1
16 5275 1 1 14 ALA O O 6.916 -15.593 -2.442 1.00 . A A . 14 ALA O 1 1
16 5276 1 1 15 ILE C C 6.691 -12.674 -3.619 1.00 . A A . 15 ILE C 1 1
16 5277 1 1 15 ILE CA C 5.748 -13.749 -4.155 1.00 . A A . 15 ILE CA 1 1
16 5278 1 1 15 ILE CB C 4.691 -13.149 -5.094 1.00 . A A . 15 ILE CB 1 1
16 5279 1 1 15 ILE CD1 C 2.742 -13.798 -6.576 1.00 . A A . 15 ILE CD1 1 1
16 5280 1 1 15 ILE CG1 C 4.003 -14.282 -5.866 1.00 . A A . 15 ILE CG1 1 1
16 5281 1 1 15 ILE CG2 C 5.317 -12.153 -6.077 1.00 . A A . 15 ILE CG2 1 1
16 5282 1 1 15 ILE H H 4.104 -14.256 -2.900 1.00 . A A . 15 ILE H 1 1
16 5283 1 1 15 ILE HA H 6.342 -14.464 -4.725 1.00 . A A . 15 ILE HA 1 1
16 5284 1 1 15 ILE HB H 3.947 -12.621 -4.496 1.00 . A A . 15 ILE HB 1 1
16 5285 1 1 15 ILE HD11 H 2.264 -14.640 -7.077 1.00 . A A . 15 ILE HD11 1 1
16 5286 1 1 15 ILE HD12 H 2.051 -13.372 -5.849 1.00 . A A . 15 ILE HD12 1 1
16 5287 1 1 15 ILE HD13 H 2.992 -13.044 -7.324 1.00 . A A . 15 ILE HD13 1 1
16 5288 1 1 15 ILE HG12 H 4.698 -14.698 -6.595 1.00 . A A . 15 ILE HG12 1 1
16 5289 1 1 15 ILE HG13 H 3.719 -15.072 -5.171 1.00 . A A . 15 ILE HG13 1 1
16 5290 1 1 15 ILE HG21 H 4.555 -11.754 -6.746 1.00 . A A . 15 ILE HG21 1 1
16 5291 1 1 15 ILE HG22 H 5.756 -11.318 -5.532 1.00 . A A . 15 ILE HG22 1 1
16 5292 1 1 15 ILE HG23 H 6.086 -12.653 -6.666 1.00 . A A . 15 ILE HG23 1 1
16 5293 1 1 15 ILE N N 5.082 -14.445 -3.065 1.00 . A A . 15 ILE N 1 1
16 5294 1 1 15 ILE O O 7.750 -12.444 -4.193 1.00 . A A . 15 ILE O 1 1
16 5295 1 1 16 LEU C C 8.442 -11.594 -1.344 1.00 . A A . 16 LEU C 1 1
16 5296 1 1 16 LEU CA C 7.157 -10.988 -1.921 1.00 . A A . 16 LEU CA 1 1
16 5297 1 1 16 LEU CB C 6.364 -10.270 -0.826 1.00 . A A . 16 LEU CB 1 1
16 5298 1 1 16 LEU CD1 C 4.312 -8.945 -0.292 1.00 . A A . 16 LEU CD1 1 1
16 5299 1 1 16 LEU CD2 C 5.865 -8.125 -2.046 1.00 . A A . 16 LEU CD2 1 1
16 5300 1 1 16 LEU CG C 5.260 -9.377 -1.407 1.00 . A A . 16 LEU CG 1 1
16 5301 1 1 16 LEU H H 5.432 -12.220 -2.086 1.00 . A A . 16 LEU H 1 1
16 5302 1 1 16 LEU HA H 7.441 -10.268 -2.688 1.00 . A A . 16 LEU HA 1 1
16 5303 1 1 16 LEU HB2 H 5.916 -11.021 -0.175 1.00 . A A . 16 LEU HB2 1 1
16 5304 1 1 16 LEU HB3 H 7.037 -9.652 -0.231 1.00 . A A . 16 LEU HB3 1 1
16 5305 1 1 16 LEU HD11 H 4.867 -8.386 0.463 1.00 . A A . 16 LEU HD11 1 1
16 5306 1 1 16 LEU HD12 H 3.521 -8.319 -0.702 1.00 . A A . 16 LEU HD12 1 1
16 5307 1 1 16 LEU HD13 H 3.866 -9.824 0.174 1.00 . A A . 16 LEU HD13 1 1
16 5308 1 1 16 LEU HD21 H 6.451 -7.587 -1.300 1.00 . A A . 16 LEU HD21 1 1
16 5309 1 1 16 LEU HD22 H 6.514 -8.400 -2.878 1.00 . A A . 16 LEU HD22 1 1
16 5310 1 1 16 LEU HD23 H 5.062 -7.486 -2.412 1.00 . A A . 16 LEU HD23 1 1
16 5311 1 1 16 LEU HG H 4.697 -9.927 -2.160 1.00 . A A . 16 LEU HG 1 1
16 5312 1 1 16 LEU N N 6.320 -12.014 -2.520 1.00 . A A . 16 LEU N 1 1
16 5313 1 1 16 LEU O O 9.385 -10.862 -1.055 1.00 . A A . 16 LEU O 1 1
16 5314 1 1 17 ALA C C 10.569 -13.973 -1.933 1.00 . A A . 17 ALA C 1 1
16 5315 1 1 17 ALA CA C 9.685 -13.610 -0.738 1.00 . A A . 17 ALA CA 1 1
16 5316 1 1 17 ALA CB C 9.282 -14.874 0.019 1.00 . A A . 17 ALA CB 1 1
16 5317 1 1 17 ALA H H 7.663 -13.475 -1.371 1.00 . A A . 17 ALA H 1 1
16 5318 1 1 17 ALA HA H 10.252 -12.964 -0.068 1.00 . A A . 17 ALA HA 1 1
16 5319 1 1 17 ALA HB1 H 8.761 -15.551 -0.658 1.00 . A A . 17 ALA HB1 1 1
16 5320 1 1 17 ALA HB2 H 10.178 -15.368 0.393 1.00 . A A . 17 ALA HB2 1 1
16 5321 1 1 17 ALA HB3 H 8.633 -14.610 0.854 1.00 . A A . 17 ALA HB3 1 1
16 5322 1 1 17 ALA N N 8.485 -12.921 -1.177 1.00 . A A . 17 ALA N 1 1
16 5323 1 1 17 ALA O O 11.773 -14.168 -1.770 1.00 . A A . 17 ALA O 1 1
16 5324 1 1 18 VAL C C 11.334 -13.112 -4.912 1.00 . A A . 18 VAL C 1 1
16 5325 1 1 18 VAL CA C 10.714 -14.390 -4.347 1.00 . A A . 18 VAL CA 1 1
16 5326 1 1 18 VAL CB C 9.749 -15.026 -5.355 1.00 . A A . 18 VAL CB 1 1
16 5327 1 1 18 VAL CG1 C 10.395 -15.199 -6.728 1.00 . A A . 18 VAL CG1 1 1
16 5328 1 1 18 VAL CG2 C 9.312 -16.404 -4.858 1.00 . A A . 18 VAL CG2 1 1
16 5329 1 1 18 VAL H H 8.986 -13.902 -3.203 1.00 . A A . 18 VAL H 1 1
16 5330 1 1 18 VAL HA H 11.509 -15.096 -4.107 1.00 . A A . 18 VAL HA 1 1
16 5331 1 1 18 VAL HB H 8.872 -14.387 -5.460 1.00 . A A . 18 VAL HB 1 1
16 5332 1 1 18 VAL HG11 H 11.316 -15.776 -6.631 1.00 . A A . 18 VAL HG11 1 1
16 5333 1 1 18 VAL HG12 H 9.701 -15.715 -7.391 1.00 . A A . 18 VAL HG12 1 1
16 5334 1 1 18 VAL HG13 H 10.619 -14.221 -7.155 1.00 . A A . 18 VAL HG13 1 1
16 5335 1 1 18 VAL HG21 H 8.823 -16.312 -3.889 1.00 . A A . 18 VAL HG21 1 1
16 5336 1 1 18 VAL HG22 H 8.612 -16.844 -5.568 1.00 . A A . 18 VAL HG22 1 1
16 5337 1 1 18 VAL HG23 H 10.188 -17.046 -4.767 1.00 . A A . 18 VAL HG23 1 1
16 5338 1 1 18 VAL N N 9.979 -14.066 -3.130 1.00 . A A . 18 VAL N 1 1
16 5339 1 1 18 VAL O O 12.372 -13.168 -5.572 1.00 . A A . 18 VAL O 1 1
16 5340 1 1 19 ARG C C 12.447 -10.264 -4.295 1.00 . A A . 19 ARG C 1 1
16 5341 1 1 19 ARG CA C 11.215 -10.669 -5.098 1.00 . A A . 19 ARG CA 1 1
16 5342 1 1 19 ARG CB C 10.122 -9.606 -4.992 1.00 . A A . 19 ARG CB 1 1
16 5343 1 1 19 ARG CD C 7.875 -8.852 -5.846 1.00 . A A . 19 ARG CD 1 1
16 5344 1 1 19 ARG CG C 8.998 -9.878 -5.992 1.00 . A A . 19 ARG CG 1 1
16 5345 1 1 19 ARG CZ C 8.330 -6.913 -7.322 1.00 . A A . 19 ARG CZ 1 1
16 5346 1 1 19 ARG H H 9.841 -11.978 -4.134 1.00 . A A . 19 ARG H 1 1
16 5347 1 1 19 ARG HA H 11.517 -10.742 -6.143 1.00 . A A . 19 ARG HA 1 1
16 5348 1 1 19 ARG HB2 H 9.716 -9.603 -3.980 1.00 . A A . 19 ARG HB2 1 1
16 5349 1 1 19 ARG HB3 H 10.554 -8.627 -5.201 1.00 . A A . 19 ARG HB3 1 1
16 5350 1 1 19 ARG HD2 H 7.069 -9.107 -6.533 1.00 . A A . 19 ARG HD2 1 1
16 5351 1 1 19 ARG HD3 H 7.485 -8.903 -4.828 1.00 . A A . 19 ARG HD3 1 1
16 5352 1 1 19 ARG HE H 8.692 -6.950 -5.335 1.00 . A A . 19 ARG HE 1 1
16 5353 1 1 19 ARG HG2 H 9.399 -9.838 -7.005 1.00 . A A . 19 ARG HG2 1 1
16 5354 1 1 19 ARG HG3 H 8.591 -10.875 -5.821 1.00 . A A . 19 ARG HG3 1 1
16 5355 1 1 19 ARG HH11 H 7.540 -8.511 -8.294 1.00 . A A . 19 ARG HH11 1 1
16 5356 1 1 19 ARG HH12 H 7.890 -7.120 -9.296 1.00 . A A . 19 ARG HH12 1 1
16 5357 1 1 19 ARG HH21 H 9.114 -5.153 -6.668 1.00 . A A . 19 ARG HH21 1 1
16 5358 1 1 19 ARG HH22 H 8.752 -5.230 -8.377 1.00 . A A . 19 ARG HH22 1 1
16 5359 1 1 19 ARG N N 10.705 -11.962 -4.656 1.00 . A A . 19 ARG N 1 1
16 5360 1 1 19 ARG NE N 8.344 -7.489 -6.117 1.00 . A A . 19 ARG NE 1 1
16 5361 1 1 19 ARG NH1 N 7.884 -7.567 -8.391 1.00 . A A . 19 ARG NH1 1 1
16 5362 1 1 19 ARG NH2 N 8.768 -5.667 -7.468 1.00 . A A . 19 ARG NH2 1 1
16 5363 1 1 19 ARG O O 12.654 -10.734 -3.177 1.00 . A A . 19 ARG O 1 1
16 5364 1 1 20 ALA C C 14.218 -7.871 -3.162 1.00 . A A . 20 ALA C 1 1
16 5365 1 1 20 ALA CA C 14.489 -8.904 -4.259 1.00 . A A . 20 ALA CA 1 1
16 5366 1 1 20 ALA CB C 15.376 -8.319 -5.355 1.00 . A A . 20 ALA CB 1 1
16 5367 1 1 20 ALA H H 13.024 -9.024 -5.791 1.00 . A A . 20 ALA H 1 1
16 5368 1 1 20 ALA HA H 15.004 -9.751 -3.806 1.00 . A A . 20 ALA HA 1 1
16 5369 1 1 20 ALA HB1 H 14.879 -7.461 -5.808 1.00 . A A . 20 ALA HB1 1 1
16 5370 1 1 20 ALA HB2 H 16.330 -8.008 -4.927 1.00 . A A . 20 ALA HB2 1 1
16 5371 1 1 20 ALA HB3 H 15.548 -9.085 -6.112 1.00 . A A . 20 ALA HB3 1 1
16 5372 1 1 20 ALA N N 13.263 -9.382 -4.877 1.00 . A A . 20 ALA N 1 1
16 5373 1 1 20 ALA O O 15.148 -7.418 -2.493 1.00 . A A . 20 ALA O 1 1
16 5374 1 1 21 NH2 HN1 H 12.214 -7.876 -3.532 1.00 . A A . 21 NH2 HN1 1 1
16 5375 1 1 21 NH2 HN2 H 12.747 -6.807 -2.249 1.00 . A A . 21 NH2 HN2 1 1
16 5376 1 1 21 NH2 N N 12.954 -7.487 -2.966 1.00 . A A . 21 NH2 N 1 1
17 5377 1 1 1 TRP C C -13.396 -9.517 -6.704 1.00 . A A . 1 TRP C 1 1
17 5378 1 1 1 TRP CA C -14.684 -9.861 -7.440 1.00 . A A . 1 TRP CA 1 1
17 5379 1 1 1 TRP CB C -15.495 -10.937 -6.713 1.00 . A A . 1 TRP CB 1 1
17 5380 1 1 1 TRP CD1 C -16.402 -9.690 -4.711 1.00 . A A . 1 TRP CD1 1 1
17 5381 1 1 1 TRP CD2 C -15.206 -11.494 -4.111 1.00 . A A . 1 TRP CD2 1 1
17 5382 1 1 1 TRP CE2 C -15.658 -10.875 -2.913 1.00 . A A . 1 TRP CE2 1 1
17 5383 1 1 1 TRP CE3 C -14.454 -12.675 -3.968 1.00 . A A . 1 TRP CE3 1 1
17 5384 1 1 1 TRP CG C -15.703 -10.716 -5.247 1.00 . A A . 1 TRP CG 1 1
17 5385 1 1 1 TRP CH2 C -14.619 -12.559 -1.535 1.00 . A A . 1 TRP CH2 1 1
17 5386 1 1 1 TRP CZ2 C -15.375 -11.387 -1.643 1.00 . A A . 1 TRP CZ2 1 1
17 5387 1 1 1 TRP CZ3 C -14.164 -13.201 -2.696 1.00 . A A . 1 TRP CZ3 1 1
17 5388 1 1 1 TRP H1 H -13.911 -9.520 -9.310 1.00 . A A . 1 TRP H1 1 1
17 5389 1 1 1 TRP H2 H -15.269 -10.442 -9.321 1.00 . A A . 1 TRP H2 1 1
17 5390 1 1 1 TRP H3 H -13.840 -11.096 -8.843 1.00 . A A . 1 TRP H3 1 1
17 5391 1 1 1 TRP HA H -15.293 -8.957 -7.470 1.00 . A A . 1 TRP HA 1 1
17 5392 1 1 1 TRP HB2 H -16.470 -11.025 -7.191 1.00 . A A . 1 TRP HB2 1 1
17 5393 1 1 1 TRP HB3 H -14.979 -11.890 -6.832 1.00 . A A . 1 TRP HB3 1 1
17 5394 1 1 1 TRP HD1 H -16.907 -8.921 -5.277 1.00 . A A . 1 TRP HD1 1 1
17 5395 1 1 1 TRP HE1 H -16.817 -9.106 -2.726 1.00 . A A . 1 TRP HE1 1 1
17 5396 1 1 1 TRP HE3 H -14.097 -13.186 -4.849 1.00 . A A . 1 TRP HE3 1 1
17 5397 1 1 1 TRP HH2 H -14.388 -12.965 -0.561 1.00 . A A . 1 TRP HH2 1 1
17 5398 1 1 1 TRP HZ2 H -15.736 -10.886 -0.757 1.00 . A A . 1 TRP HZ2 1 1
17 5399 1 1 1 TRP HZ3 H -13.585 -14.108 -2.614 1.00 . A A . 1 TRP HZ3 1 1
17 5400 1 1 1 TRP N N -14.406 -10.260 -8.831 1.00 . A A . 1 TRP N 1 1
17 5401 1 1 1 TRP NE1 N -16.373 -9.776 -3.338 1.00 . A A . 1 TRP NE1 1 1
17 5402 1 1 1 TRP O O -12.631 -10.410 -6.340 1.00 . A A . 1 TRP O 1 1
17 5403 1 1 2 ASP C C -12.140 -6.447 -5.038 1.00 . A A . 2 ASP C 1 1
17 5404 1 1 2 ASP CA C -11.940 -7.741 -5.843 1.00 . A A . 2 ASP CA 1 1
17 5405 1 1 2 ASP CB C -10.818 -7.649 -6.884 1.00 . A A . 2 ASP CB 1 1
17 5406 1 1 2 ASP CG C -9.530 -7.007 -6.365 1.00 . A A . 2 ASP CG 1 1
17 5407 1 1 2 ASP H H -13.837 -7.531 -6.773 1.00 . A A . 2 ASP H 1 1
17 5408 1 1 2 ASP HA H -11.632 -8.497 -5.120 1.00 . A A . 2 ASP HA 1 1
17 5409 1 1 2 ASP HB2 H -10.592 -8.651 -7.249 1.00 . A A . 2 ASP HB2 1 1
17 5410 1 1 2 ASP HB3 H -11.180 -7.056 -7.725 1.00 . A A . 2 ASP HB3 1 1
17 5411 1 1 2 ASP N N -13.155 -8.220 -6.484 1.00 . A A . 2 ASP N 1 1
17 5412 1 1 2 ASP O O -11.524 -5.421 -5.326 1.00 . A A . 2 ASP O 1 1
17 5413 1 1 2 ASP OD1 O -9.296 -7.045 -5.138 1.00 . A A . 2 ASP OD1 1 1
17 5414 1 1 2 ASP OD2 O -8.779 -6.477 -7.215 1.00 . A A . 2 ASP OD2 1 1
17 5415 1 1 3 PRO C C -12.039 -5.120 -2.207 1.00 . A A . 3 PRO C 1 1
17 5416 1 1 3 PRO CA C -13.237 -5.336 -3.134 1.00 . A A . 3 PRO CA 1 1
17 5417 1 1 3 PRO CB C -14.484 -5.717 -2.332 1.00 . A A . 3 PRO CB 1 1
17 5418 1 1 3 PRO CD C -13.846 -7.599 -3.646 1.00 . A A . 3 PRO CD 1 1
17 5419 1 1 3 PRO CG C -14.412 -7.242 -2.276 1.00 . A A . 3 PRO CG 1 1
17 5420 1 1 3 PRO HA H -13.425 -4.425 -3.704 1.00 . A A . 3 PRO HA 1 1
17 5421 1 1 3 PRO HB2 H -14.477 -5.278 -1.333 1.00 . A A . 3 PRO HB2 1 1
17 5422 1 1 3 PRO HB3 H -15.375 -5.419 -2.886 1.00 . A A . 3 PRO HB3 1 1
17 5423 1 1 3 PRO HD2 H -13.270 -8.523 -3.596 1.00 . A A . 3 PRO HD2 1 1
17 5424 1 1 3 PRO HD3 H -14.663 -7.696 -4.360 1.00 . A A . 3 PRO HD3 1 1
17 5425 1 1 3 PRO HG2 H -13.705 -7.566 -1.511 1.00 . A A . 3 PRO HG2 1 1
17 5426 1 1 3 PRO HG3 H -15.390 -7.691 -2.102 1.00 . A A . 3 PRO HG3 1 1
17 5427 1 1 3 PRO N N -13.015 -6.471 -4.021 1.00 . A A . 3 PRO N 1 1
17 5428 1 1 3 PRO O O -11.823 -4.012 -1.714 1.00 . A A . 3 PRO O 1 1
17 5429 1 1 4 TYR C C -9.409 -7.525 -1.569 1.00 . A A . 4 TYR C 1 1
17 5430 1 1 4 TYR CA C -10.041 -6.185 -1.184 1.00 . A A . 4 TYR CA 1 1
17 5431 1 1 4 TYR CB C -10.405 -6.155 0.308 1.00 . A A . 4 TYR CB 1 1
17 5432 1 1 4 TYR CD1 C -12.215 -7.846 0.808 1.00 . A A . 4 TYR CD1 1 1
17 5433 1 1 4 TYR CD2 C -9.960 -8.298 1.581 1.00 . A A . 4 TYR CD2 1 1
17 5434 1 1 4 TYR CE1 C -12.646 -9.070 1.339 1.00 . A A . 4 TYR CE1 1 1
17 5435 1 1 4 TYR CE2 C -10.379 -9.526 2.118 1.00 . A A . 4 TYR CE2 1 1
17 5436 1 1 4 TYR CG C -10.871 -7.464 0.912 1.00 . A A . 4 TYR CG 1 1
17 5437 1 1 4 TYR CZ C -11.729 -9.920 1.991 1.00 . A A . 4 TYR CZ 1 1
17 5438 1 1 4 TYR H H -11.532 -7.064 -2.385 1.00 . A A . 4 TYR H 1 1
17 5439 1 1 4 TYR HA H -9.403 -5.343 -1.452 1.00 . A A . 4 TYR HA 1 1
17 5440 1 1 4 TYR HB2 H -9.525 -5.830 0.862 1.00 . A A . 4 TYR HB2 1 1
17 5441 1 1 4 TYR HB3 H -11.182 -5.405 0.468 1.00 . A A . 4 TYR HB3 1 1
17 5442 1 1 4 TYR HD1 H -12.924 -7.192 0.323 1.00 . A A . 4 TYR HD1 1 1
17 5443 1 1 4 TYR HD2 H -8.930 -7.996 1.696 1.00 . A A . 4 TYR HD2 1 1
17 5444 1 1 4 TYR HE1 H -13.681 -9.366 1.254 1.00 . A A . 4 TYR HE1 1 1
17 5445 1 1 4 TYR HE2 H -9.673 -10.171 2.620 1.00 . A A . 4 TYR HE2 1 1
17 5446 1 1 4 TYR HH H -13.085 -11.257 2.397 1.00 . A A . 4 TYR HH 1 1
17 5447 1 1 4 TYR N N -11.265 -6.182 -1.974 1.00 . A A . 4 TYR N 1 1
17 5448 1 1 4 TYR O O -9.907 -8.211 -2.460 1.00 . A A . 4 TYR O 1 1
17 5449 1 1 4 TYR OH O -12.143 -11.112 2.505 1.00 . A A . 4 TYR OH 1 1
17 5450 1 1 5 PHE C C -8.475 -10.398 -1.478 1.00 . A A . 5 PHE C 1 1
17 5451 1 1 5 PHE CA C -7.625 -9.163 -1.195 1.00 . A A . 5 PHE CA 1 1
17 5452 1 1 5 PHE CB C -6.581 -9.481 -0.128 1.00 . A A . 5 PHE CB 1 1
17 5453 1 1 5 PHE CD1 C -4.448 -8.980 -1.384 1.00 . A A . 5 PHE CD1 1 1
17 5454 1 1 5 PHE CD2 C -4.841 -7.874 0.746 1.00 . A A . 5 PHE CD2 1 1
17 5455 1 1 5 PHE CE1 C -3.199 -8.356 -1.483 1.00 . A A . 5 PHE CE1 1 1
17 5456 1 1 5 PHE CE2 C -3.588 -7.250 0.648 1.00 . A A . 5 PHE CE2 1 1
17 5457 1 1 5 PHE CG C -5.262 -8.755 -0.263 1.00 . A A . 5 PHE CG 1 1
17 5458 1 1 5 PHE CZ C -2.765 -7.504 -0.457 1.00 . A A . 5 PHE CZ 1 1
17 5459 1 1 5 PHE H H -7.934 -7.310 -0.186 1.00 . A A . 5 PHE H 1 1
17 5460 1 1 5 PHE HA H -7.074 -9.002 -2.121 1.00 . A A . 5 PHE HA 1 1
17 5461 1 1 5 PHE HB2 H -7.008 -9.271 0.853 1.00 . A A . 5 PHE HB2 1 1
17 5462 1 1 5 PHE HB3 H -6.366 -10.549 -0.175 1.00 . A A . 5 PHE HB3 1 1
17 5463 1 1 5 PHE HD1 H -4.780 -9.643 -2.170 1.00 . A A . 5 PHE HD1 1 1
17 5464 1 1 5 PHE HD2 H -5.471 -7.676 1.599 1.00 . A A . 5 PHE HD2 1 1
17 5465 1 1 5 PHE HE1 H -2.566 -8.530 -2.340 1.00 . A A . 5 PHE HE1 1 1
17 5466 1 1 5 PHE HE2 H -3.259 -6.579 1.426 1.00 . A A . 5 PHE HE2 1 1
17 5467 1 1 5 PHE HZ H -1.790 -7.044 -0.519 1.00 . A A . 5 PHE HZ 1 1
17 5468 1 1 5 PHE N N -8.315 -7.908 -0.907 1.00 . A A . 5 PHE N 1 1
17 5469 1 1 5 PHE O O -8.057 -11.238 -2.264 1.00 . A A . 5 PHE O 1 1
17 5470 1 1 6 ALA C C -9.791 -13.002 -0.801 1.00 . A A . 6 ALA C 1 1
17 5471 1 1 6 ALA CA C -10.517 -11.676 -1.032 1.00 . A A . 6 ALA CA 1 1
17 5472 1 1 6 ALA CB C -11.168 -11.627 -2.411 1.00 . A A . 6 ALA CB 1 1
17 5473 1 1 6 ALA H H -9.961 -9.788 -0.227 1.00 . A A . 6 ALA H 1 1
17 5474 1 1 6 ALA HA H -11.308 -11.605 -0.288 1.00 . A A . 6 ALA HA 1 1
17 5475 1 1 6 ALA HB1 H -11.789 -10.735 -2.502 1.00 . A A . 6 ALA HB1 1 1
17 5476 1 1 6 ALA HB2 H -10.393 -11.635 -3.178 1.00 . A A . 6 ALA HB2 1 1
17 5477 1 1 6 ALA HB3 H -11.786 -12.515 -2.534 1.00 . A A . 6 ALA HB3 1 1
17 5478 1 1 6 ALA N N -9.650 -10.520 -0.851 1.00 . A A . 6 ALA N 1 1
17 5479 1 1 6 ALA O O -10.267 -14.047 -1.243 1.00 . A A . 6 ALA O 1 1
17 5480 1 1 7 GLY C C -6.669 -14.376 -0.758 1.00 . A A . 7 GLY C 1 1
17 5481 1 1 7 GLY CA C -7.881 -14.186 0.159 1.00 . A A . 7 GLY CA 1 1
17 5482 1 1 7 GLY H H -8.289 -12.102 0.240 1.00 . A A . 7 GLY H 1 1
17 5483 1 1 7 GLY HA2 H -7.540 -14.156 1.194 1.00 . A A . 7 GLY HA2 1 1
17 5484 1 1 7 GLY HA3 H -8.553 -15.032 0.020 1.00 . A A . 7 GLY HA3 1 1
17 5485 1 1 7 GLY N N -8.643 -12.980 -0.115 1.00 . A A . 7 GLY N 1 1
17 5486 1 1 7 GLY O O -5.895 -15.305 -0.551 1.00 . A A . 7 GLY O 1 1
17 5487 1 1 8 VAL C C -4.028 -13.396 -2.105 1.00 . A A . 8 VAL C 1 1
17 5488 1 1 8 VAL CA C -5.404 -13.633 -2.738 1.00 . A A . 8 VAL CA 1 1
17 5489 1 1 8 VAL CB C -5.647 -12.632 -3.875 1.00 . A A . 8 VAL CB 1 1
17 5490 1 1 8 VAL CG1 C -4.513 -12.652 -4.904 1.00 . A A . 8 VAL CG1 1 1
17 5491 1 1 8 VAL CG2 C -6.949 -12.962 -4.600 1.00 . A A . 8 VAL CG2 1 1
17 5492 1 1 8 VAL H H -7.138 -12.751 -1.886 1.00 . A A . 8 VAL H 1 1
17 5493 1 1 8 VAL HA H -5.406 -14.638 -3.159 1.00 . A A . 8 VAL HA 1 1
17 5494 1 1 8 VAL HB H -5.718 -11.630 -3.450 1.00 . A A . 8 VAL HB 1 1
17 5495 1 1 8 VAL HG11 H -4.365 -13.670 -5.262 1.00 . A A . 8 VAL HG11 1 1
17 5496 1 1 8 VAL HG12 H -4.764 -12.001 -5.741 1.00 . A A . 8 VAL HG12 1 1
17 5497 1 1 8 VAL HG13 H -3.590 -12.295 -4.446 1.00 . A A . 8 VAL HG13 1 1
17 5498 1 1 8 VAL HG21 H -7.786 -12.957 -3.904 1.00 . A A . 8 VAL HG21 1 1
17 5499 1 1 8 VAL HG22 H -7.132 -12.214 -5.372 1.00 . A A . 8 VAL HG22 1 1
17 5500 1 1 8 VAL HG23 H -6.876 -13.947 -5.061 1.00 . A A . 8 VAL HG23 1 1
17 5501 1 1 8 VAL N N -6.490 -13.515 -1.766 1.00 . A A . 8 VAL N 1 1
17 5502 1 1 8 VAL O O -3.026 -13.860 -2.647 1.00 . A A . 8 VAL O 1 1
17 5503 1 1 9 LYS C C -1.926 -13.646 0.113 1.00 . A A . 9 LYS C 1 1
17 5504 1 1 9 LYS CA C -2.655 -12.390 -0.361 1.00 . A A . 9 LYS CA 1 1
17 5505 1 1 9 LYS CB C -2.803 -11.365 0.770 1.00 . A A . 9 LYS CB 1 1
17 5506 1 1 9 LYS CD C -3.859 -10.824 3.001 1.00 . A A . 9 LYS CD 1 1
17 5507 1 1 9 LYS CE C -2.517 -10.809 3.738 1.00 . A A . 9 LYS CE 1 1
17 5508 1 1 9 LYS CG C -3.826 -11.800 1.819 1.00 . A A . 9 LYS CG 1 1
17 5509 1 1 9 LYS H H -4.789 -12.351 -0.526 1.00 . A A . 9 LYS H 1 1
17 5510 1 1 9 LYS HA H -2.028 -11.928 -1.124 1.00 . A A . 9 LYS HA 1 1
17 5511 1 1 9 LYS HB2 H -1.830 -11.225 1.241 1.00 . A A . 9 LYS HB2 1 1
17 5512 1 1 9 LYS HB3 H -3.115 -10.411 0.343 1.00 . A A . 9 LYS HB3 1 1
17 5513 1 1 9 LYS HD2 H -4.091 -9.822 2.640 1.00 . A A . 9 LYS HD2 1 1
17 5514 1 1 9 LYS HD3 H -4.642 -11.138 3.691 1.00 . A A . 9 LYS HD3 1 1
17 5515 1 1 9 LYS HE2 H -2.278 -11.820 4.064 1.00 . A A . 9 LYS HE2 1 1
17 5516 1 1 9 LYS HE3 H -1.740 -10.464 3.055 1.00 . A A . 9 LYS HE3 1 1
17 5517 1 1 9 LYS HG2 H -4.815 -11.821 1.363 1.00 . A A . 9 LYS HG2 1 1
17 5518 1 1 9 LYS HG3 H -3.570 -12.794 2.184 1.00 . A A . 9 LYS HG3 1 1
17 5519 1 1 9 LYS HZ1 H -2.772 -8.971 4.626 1.00 . A A . 9 LYS HZ1 1 1
17 5520 1 1 9 LYS HZ2 H -3.283 -10.228 5.554 1.00 . A A . 9 LYS HZ2 1 1
17 5521 1 1 9 LYS HZ3 H -1.677 -9.929 5.391 1.00 . A A . 9 LYS HZ3 1 1
17 5522 1 1 9 LYS N N -3.949 -12.691 -0.972 1.00 . A A . 9 LYS N 1 1
17 5523 1 1 9 LYS NZ N -2.567 -9.917 4.913 1.00 . A A . 9 LYS NZ 1 1
17 5524 1 1 9 LYS O O -0.767 -13.551 0.512 1.00 . A A . 9 LYS O 1 1
17 5525 1 1 10 LYS C C -0.881 -16.428 -0.645 1.00 . A A . 10 LYS C 1 1
17 5526 1 1 10 LYS CA C -1.912 -16.071 0.425 1.00 . A A . 10 LYS CA 1 1
17 5527 1 1 10 LYS CB C -2.952 -17.182 0.567 1.00 . A A . 10 LYS CB 1 1
17 5528 1 1 10 LYS CD C -4.740 -18.528 -0.505 1.00 . A A . 10 LYS CD 1 1
17 5529 1 1 10 LYS CE C -5.613 -18.579 -1.749 1.00 . A A . 10 LYS CE 1 1
17 5530 1 1 10 LYS CG C -3.597 -17.548 -0.768 1.00 . A A . 10 LYS CG 1 1
17 5531 1 1 10 LYS H H -3.547 -14.845 -0.195 1.00 . A A . 10 LYS H 1 1
17 5532 1 1 10 LYS HA H -1.383 -15.943 1.370 1.00 . A A . 10 LYS HA 1 1
17 5533 1 1 10 LYS HB2 H -2.470 -18.067 0.985 1.00 . A A . 10 LYS HB2 1 1
17 5534 1 1 10 LYS HB3 H -3.744 -16.851 1.239 1.00 . A A . 10 LYS HB3 1 1
17 5535 1 1 10 LYS HD2 H -4.338 -19.516 -0.278 1.00 . A A . 10 LYS HD2 1 1
17 5536 1 1 10 LYS HD3 H -5.340 -18.177 0.333 1.00 . A A . 10 LYS HD3 1 1
17 5537 1 1 10 LYS HE2 H -5.999 -17.576 -1.923 1.00 . A A . 10 LYS HE2 1 1
17 5538 1 1 10 LYS HE3 H -4.999 -18.877 -2.600 1.00 . A A . 10 LYS HE3 1 1
17 5539 1 1 10 LYS HG2 H -3.993 -16.645 -1.232 1.00 . A A . 10 LYS HG2 1 1
17 5540 1 1 10 LYS HG3 H -2.865 -18.007 -1.433 1.00 . A A . 10 LYS HG3 1 1
17 5541 1 1 10 LYS HZ1 H -7.303 -19.536 -2.412 1.00 . A A . 10 LYS HZ1 1 1
17 5542 1 1 10 LYS HZ2 H -6.377 -20.458 -1.420 1.00 . A A . 10 LYS HZ2 1 1
17 5543 1 1 10 LYS HZ3 H -7.307 -19.252 -0.796 1.00 . A A . 10 LYS HZ3 1 1
17 5544 1 1 10 LYS N N -2.576 -14.815 0.082 1.00 . A A . 10 LYS N 1 1
17 5545 1 1 10 LYS NZ N -6.732 -19.526 -1.579 1.00 . A A . 10 LYS NZ 1 1
17 5546 1 1 10 LYS O O 0.045 -17.185 -0.374 1.00 . A A . 10 LYS O 1 1
17 5547 1 1 11 LEU C C 0.932 -14.910 -2.895 1.00 . A A . 11 LEU C 1 1
17 5548 1 1 11 LEU CA C -0.077 -16.050 -2.933 1.00 . A A . 11 LEU CA 1 1
17 5549 1 1 11 LEU CB C -0.823 -16.081 -4.275 1.00 . A A . 11 LEU CB 1 1
17 5550 1 1 11 LEU CD1 C 0.959 -17.421 -5.456 1.00 . A A . 11 LEU CD1 1 1
17 5551 1 1 11 LEU CD2 C -0.686 -16.092 -6.763 1.00 . A A . 11 LEU CD2 1 1
17 5552 1 1 11 LEU CG C 0.129 -16.137 -5.474 1.00 . A A . 11 LEU CG 1 1
17 5553 1 1 11 LEU H H -1.863 -15.324 -2.049 1.00 . A A . 11 LEU H 1 1
17 5554 1 1 11 LEU HA H 0.457 -16.991 -2.797 1.00 . A A . 11 LEU HA 1 1
17 5555 1 1 11 LEU HB2 H -1.488 -16.943 -4.302 1.00 . A A . 11 LEU HB2 1 1
17 5556 1 1 11 LEU HB3 H -1.415 -15.171 -4.359 1.00 . A A . 11 LEU HB3 1 1
17 5557 1 1 11 LEU HD11 H 1.594 -17.440 -4.572 1.00 . A A . 11 LEU HD11 1 1
17 5558 1 1 11 LEU HD12 H 0.291 -18.284 -5.454 1.00 . A A . 11 LEU HD12 1 1
17 5559 1 1 11 LEU HD13 H 1.585 -17.460 -6.348 1.00 . A A . 11 LEU HD13 1 1
17 5560 1 1 11 LEU HD21 H -0.014 -16.109 -7.622 1.00 . A A . 11 LEU HD21 1 1
17 5561 1 1 11 LEU HD22 H -1.348 -16.956 -6.802 1.00 . A A . 11 LEU HD22 1 1
17 5562 1 1 11 LEU HD23 H -1.278 -15.176 -6.785 1.00 . A A . 11 LEU HD23 1 1
17 5563 1 1 11 LEU HG H 0.789 -15.271 -5.451 1.00 . A A . 11 LEU HG 1 1
17 5564 1 1 11 LEU N N -1.043 -15.883 -1.860 1.00 . A A . 11 LEU N 1 1
17 5565 1 1 11 LEU O O 2.124 -15.128 -3.099 1.00 . A A . 11 LEU O 1 1
17 5566 1 1 12 THR C C 2.374 -12.551 -1.473 1.00 . A A . 12 THR C 1 1
17 5567 1 1 12 THR CA C 1.345 -12.527 -2.597 1.00 . A A . 12 THR CA 1 1
17 5568 1 1 12 THR CB C 0.575 -11.204 -2.673 1.00 . A A . 12 THR CB 1 1
17 5569 1 1 12 THR CG2 C -0.674 -11.301 -3.554 1.00 . A A . 12 THR CG2 1 1
17 5570 1 1 12 THR H H -0.521 -13.549 -2.456 1.00 . A A . 12 THR H 1 1
17 5571 1 1 12 THR HA H 1.918 -12.575 -3.523 1.00 . A A . 12 THR HA 1 1
17 5572 1 1 12 THR HB H 1.241 -10.445 -3.084 1.00 . A A . 12 THR HB 1 1
17 5573 1 1 12 THR HG1 H -0.133 -9.903 -1.425 1.00 . A A . 12 THR HG1 1 1
17 5574 1 1 12 THR HG21 H -1.152 -10.322 -3.605 1.00 . A A . 12 THR HG21 1 1
17 5575 1 1 12 THR HG22 H -0.383 -11.613 -4.557 1.00 . A A . 12 THR HG22 1 1
17 5576 1 1 12 THR HG23 H -1.376 -12.024 -3.141 1.00 . A A . 12 THR HG23 1 1
17 5577 1 1 12 THR N N 0.464 -13.686 -2.631 1.00 . A A . 12 THR N 1 1
17 5578 1 1 12 THR O O 3.487 -12.056 -1.658 1.00 . A A . 12 THR O 1 1
17 5579 1 1 12 THR OG1 O 0.201 -10.802 -1.373 1.00 . A A . 12 THR OG1 1 1
17 5580 1 1 13 LYS C C 4.138 -14.132 0.436 1.00 . A A . 13 LYS C 1 1
17 5581 1 1 13 LYS CA C 2.978 -13.206 0.792 1.00 . A A . 13 LYS CA 1 1
17 5582 1 1 13 LYS CB C 2.245 -13.641 2.070 1.00 . A A . 13 LYS CB 1 1
17 5583 1 1 13 LYS CD C 2.558 -16.175 2.365 1.00 . A A . 13 LYS CD 1 1
17 5584 1 1 13 LYS CE C 3.037 -16.036 3.815 1.00 . A A . 13 LYS CE 1 1
17 5585 1 1 13 LYS CG C 1.606 -15.035 1.988 1.00 . A A . 13 LYS CG 1 1
17 5586 1 1 13 LYS H H 1.099 -13.492 -0.189 1.00 . A A . 13 LYS H 1 1
17 5587 1 1 13 LYS HA H 3.397 -12.212 0.953 1.00 . A A . 13 LYS HA 1 1
17 5588 1 1 13 LYS HB2 H 2.934 -13.596 2.914 1.00 . A A . 13 LYS HB2 1 1
17 5589 1 1 13 LYS HB3 H 1.455 -12.915 2.261 1.00 . A A . 13 LYS HB3 1 1
17 5590 1 1 13 LYS HD2 H 2.024 -17.119 2.263 1.00 . A A . 13 LYS HD2 1 1
17 5591 1 1 13 LYS HD3 H 3.420 -16.194 1.699 1.00 . A A . 13 LYS HD3 1 1
17 5592 1 1 13 LYS HE2 H 3.600 -15.110 3.925 1.00 . A A . 13 LYS HE2 1 1
17 5593 1 1 13 LYS HE3 H 2.163 -15.998 4.465 1.00 . A A . 13 LYS HE3 1 1
17 5594 1 1 13 LYS HG2 H 0.764 -15.060 2.681 1.00 . A A . 13 LYS HG2 1 1
17 5595 1 1 13 LYS HG3 H 1.224 -15.196 0.980 1.00 . A A . 13 LYS HG3 1 1
17 5596 1 1 13 LYS HZ1 H 4.718 -17.203 3.614 1.00 . A A . 13 LYS HZ1 1 1
17 5597 1 1 13 LYS HZ2 H 4.188 -17.070 5.163 1.00 . A A . 13 LYS HZ2 1 1
17 5598 1 1 13 LYS HZ3 H 3.389 -18.039 4.103 1.00 . A A . 13 LYS HZ3 1 1
17 5599 1 1 13 LYS N N 2.031 -13.119 -0.312 1.00 . A A . 13 LYS N 1 1
17 5600 1 1 13 LYS NZ N 3.896 -17.171 4.202 1.00 . A A . 13 LYS NZ 1 1
17 5601 1 1 13 LYS O O 5.191 -14.072 1.069 1.00 . A A . 13 LYS O 1 1
17 5602 1 1 14 ALA C C 5.737 -15.173 -2.242 1.00 . A A . 14 ALA C 1 1
17 5603 1 1 14 ALA CA C 5.019 -15.844 -1.073 1.00 . A A . 14 ALA CA 1 1
17 5604 1 1 14 ALA CB C 4.427 -17.191 -1.489 1.00 . A A . 14 ALA CB 1 1
17 5605 1 1 14 ALA H H 3.046 -15.052 -1.011 1.00 . A A . 14 ALA H 1 1
17 5606 1 1 14 ALA HA H 5.757 -16.012 -0.289 1.00 . A A . 14 ALA HA 1 1
17 5607 1 1 14 ALA HB1 H 3.934 -17.648 -0.631 1.00 . A A . 14 ALA HB1 1 1
17 5608 1 1 14 ALA HB2 H 3.700 -17.050 -2.289 1.00 . A A . 14 ALA HB2 1 1
17 5609 1 1 14 ALA HB3 H 5.224 -17.847 -1.840 1.00 . A A . 14 ALA HB3 1 1
17 5610 1 1 14 ALA N N 3.953 -14.992 -0.571 1.00 . A A . 14 ALA N 1 1
17 5611 1 1 14 ALA O O 6.892 -15.485 -2.511 1.00 . A A . 14 ALA O 1 1
17 5612 1 1 15 ILE C C 6.689 -12.512 -3.527 1.00 . A A . 15 ILE C 1 1
17 5613 1 1 15 ILE CA C 5.693 -13.539 -4.047 1.00 . A A . 15 ILE CA 1 1
17 5614 1 1 15 ILE CB C 4.618 -12.889 -4.928 1.00 . A A . 15 ILE CB 1 1
17 5615 1 1 15 ILE CD1 C 2.684 -13.491 -6.459 1.00 . A A . 15 ILE CD1 1 1
17 5616 1 1 15 ILE CG1 C 3.934 -13.995 -5.745 1.00 . A A . 15 ILE CG1 1 1
17 5617 1 1 15 ILE CG2 C 5.227 -11.831 -5.860 1.00 . A A . 15 ILE CG2 1 1
17 5618 1 1 15 ILE H H 4.107 -14.042 -2.711 1.00 . A A . 15 ILE H 1 1
17 5619 1 1 15 ILE HA H 6.244 -14.255 -4.658 1.00 . A A . 15 ILE HA 1 1
17 5620 1 1 15 ILE HB H 3.883 -12.403 -4.287 1.00 . A A . 15 ILE HB 1 1
17 5621 1 1 15 ILE HD11 H 2.227 -14.322 -6.996 1.00 . A A . 15 ILE HD11 1 1
17 5622 1 1 15 ILE HD12 H 1.969 -13.100 -5.733 1.00 . A A . 15 ILE HD12 1 1
17 5623 1 1 15 ILE HD13 H 2.950 -12.711 -7.172 1.00 . A A . 15 ILE HD13 1 1
17 5624 1 1 15 ILE HG12 H 4.638 -14.380 -6.484 1.00 . A A . 15 ILE HG12 1 1
17 5625 1 1 15 ILE HG13 H 3.649 -14.811 -5.083 1.00 . A A . 15 ILE HG13 1 1
17 5626 1 1 15 ILE HG21 H 5.696 -11.038 -5.277 1.00 . A A . 15 ILE HG21 1 1
17 5627 1 1 15 ILE HG22 H 5.976 -12.293 -6.503 1.00 . A A . 15 ILE HG22 1 1
17 5628 1 1 15 ILE HG23 H 4.446 -11.388 -6.477 1.00 . A A . 15 ILE HG23 1 1
17 5629 1 1 15 ILE N N 5.067 -14.252 -2.944 1.00 . A A . 15 ILE N 1 1
17 5630 1 1 15 ILE O O 7.723 -12.305 -4.151 1.00 . A A . 15 ILE O 1 1
17 5631 1 1 16 LEU C C 8.611 -11.584 -1.371 1.00 . A A . 16 LEU C 1 1
17 5632 1 1 16 LEU CA C 7.317 -10.897 -1.811 1.00 . A A . 16 LEU CA 1 1
17 5633 1 1 16 LEU CB C 6.653 -10.214 -0.612 1.00 . A A . 16 LEU CB 1 1
17 5634 1 1 16 LEU CD1 C 6.920 -7.849 -1.456 1.00 . A A . 16 LEU CD1 1 1
17 5635 1 1 16 LEU CD2 C 4.841 -9.098 -2.010 1.00 . A A . 16 LEU CD2 1 1
17 5636 1 1 16 LEU CG C 5.931 -8.903 -0.959 1.00 . A A . 16 LEU CG 1 1
17 5637 1 1 16 LEU H H 5.527 -12.052 -1.920 1.00 . A A . 16 LEU H 1 1
17 5638 1 1 16 LEU HA H 7.579 -10.157 -2.567 1.00 . A A . 16 LEU HA 1 1
17 5639 1 1 16 LEU HB2 H 5.946 -10.907 -0.155 1.00 . A A . 16 LEU HB2 1 1
17 5640 1 1 16 LEU HB3 H 7.418 -9.980 0.129 1.00 . A A . 16 LEU HB3 1 1
17 5641 1 1 16 LEU HD11 H 7.344 -8.150 -2.415 1.00 . A A . 16 LEU HD11 1 1
17 5642 1 1 16 LEU HD12 H 6.407 -6.896 -1.579 1.00 . A A . 16 LEU HD12 1 1
17 5643 1 1 16 LEU HD13 H 7.717 -7.732 -0.723 1.00 . A A . 16 LEU HD13 1 1
17 5644 1 1 16 LEU HD21 H 4.087 -9.781 -1.619 1.00 . A A . 16 LEU HD21 1 1
17 5645 1 1 16 LEU HD22 H 4.376 -8.135 -2.221 1.00 . A A . 16 LEU HD22 1 1
17 5646 1 1 16 LEU HD23 H 5.273 -9.497 -2.927 1.00 . A A . 16 LEU HD23 1 1
17 5647 1 1 16 LEU HG H 5.462 -8.520 -0.053 1.00 . A A . 16 LEU HG 1 1
17 5648 1 1 16 LEU N N 6.400 -11.868 -2.392 1.00 . A A . 16 LEU N 1 1
17 5649 1 1 16 LEU O O 9.620 -10.913 -1.173 1.00 . A A . 16 LEU O 1 1
17 5650 1 1 17 ALA C C 10.534 -14.159 -2.093 1.00 . A A . 17 ALA C 1 1
17 5651 1 1 17 ALA CA C 9.766 -13.680 -0.860 1.00 . A A . 17 ALA CA 1 1
17 5652 1 1 17 ALA CB C 9.333 -14.888 -0.029 1.00 . A A . 17 ALA CB 1 1
17 5653 1 1 17 ALA H H 7.719 -13.413 -1.362 1.00 . A A . 17 ALA H 1 1
17 5654 1 1 17 ALA HA H 10.427 -13.060 -0.256 1.00 . A A . 17 ALA HA 1 1
17 5655 1 1 17 ALA HB1 H 8.701 -15.535 -0.637 1.00 . A A . 17 ALA HB1 1 1
17 5656 1 1 17 ALA HB2 H 10.220 -15.442 0.280 1.00 . A A . 17 ALA HB2 1 1
17 5657 1 1 17 ALA HB3 H 8.788 -14.559 0.855 1.00 . A A . 17 ALA HB3 1 1
17 5658 1 1 17 ALA N N 8.586 -12.914 -1.221 1.00 . A A . 17 ALA N 1 1
17 5659 1 1 17 ALA O O 11.655 -14.647 -1.959 1.00 . A A . 17 ALA O 1 1
17 5660 1 1 18 VAL C C 10.802 -13.458 -5.543 1.00 . A A . 18 VAL C 1 1
17 5661 1 1 18 VAL CA C 10.555 -14.552 -4.506 1.00 . A A . 18 VAL CA 1 1
17 5662 1 1 18 VAL CB C 9.672 -15.672 -5.072 1.00 . A A . 18 VAL CB 1 1
17 5663 1 1 18 VAL CG1 C 10.266 -16.232 -6.365 1.00 . A A . 18 VAL CG1 1 1
17 5664 1 1 18 VAL CG2 C 9.548 -16.816 -4.066 1.00 . A A . 18 VAL CG2 1 1
17 5665 1 1 18 VAL H H 9.051 -13.569 -3.355 1.00 . A A . 18 VAL H 1 1
17 5666 1 1 18 VAL HA H 11.514 -14.996 -4.240 1.00 . A A . 18 VAL HA 1 1
17 5667 1 1 18 VAL HB H 8.680 -15.274 -5.279 1.00 . A A . 18 VAL HB 1 1
17 5668 1 1 18 VAL HG11 H 11.276 -16.596 -6.177 1.00 . A A . 18 VAL HG11 1 1
17 5669 1 1 18 VAL HG12 H 9.644 -17.052 -6.725 1.00 . A A . 18 VAL HG12 1 1
17 5670 1 1 18 VAL HG13 H 10.294 -15.450 -7.123 1.00 . A A . 18 VAL HG13 1 1
17 5671 1 1 18 VAL HG21 H 8.914 -17.598 -4.482 1.00 . A A . 18 VAL HG21 1 1
17 5672 1 1 18 VAL HG22 H 10.535 -17.226 -3.851 1.00 . A A . 18 VAL HG22 1 1
17 5673 1 1 18 VAL HG23 H 9.100 -16.456 -3.139 1.00 . A A . 18 VAL HG23 1 1
17 5674 1 1 18 VAL N N 9.948 -14.027 -3.288 1.00 . A A . 18 VAL N 1 1
17 5675 1 1 18 VAL O O 11.941 -13.261 -5.969 1.00 . A A . 18 VAL O 1 1
17 5676 1 1 19 ARG C C 10.580 -12.037 -8.214 1.00 . A A . 19 ARG C 1 1
17 5677 1 1 19 ARG CA C 9.798 -11.674 -6.952 1.00 . A A . 19 ARG CA 1 1
17 5678 1 1 19 ARG CB C 10.287 -10.363 -6.324 1.00 . A A . 19 ARG CB 1 1
17 5679 1 1 19 ARG CD C 9.635 -8.506 -4.729 1.00 . A A . 19 ARG CD 1 1
17 5680 1 1 19 ARG CG C 9.316 -9.914 -5.233 1.00 . A A . 19 ARG CG 1 1
17 5681 1 1 19 ARG CZ C 10.491 -6.682 -6.192 1.00 . A A . 19 ARG CZ 1 1
17 5682 1 1 19 ARG H H 8.842 -12.948 -5.551 1.00 . A A . 19 ARG H 1 1
17 5683 1 1 19 ARG HA H 8.773 -11.513 -7.283 1.00 . A A . 19 ARG HA 1 1
17 5684 1 1 19 ARG HB2 H 11.285 -10.497 -5.905 1.00 . A A . 19 ARG HB2 1 1
17 5685 1 1 19 ARG HB3 H 10.328 -9.598 -7.099 1.00 . A A . 19 ARG HB3 1 1
17 5686 1 1 19 ARG HD2 H 8.921 -8.259 -3.943 1.00 . A A . 19 ARG HD2 1 1
17 5687 1 1 19 ARG HD3 H 10.639 -8.495 -4.304 1.00 . A A . 19 ARG HD3 1 1
17 5688 1 1 19 ARG HE H 8.615 -7.430 -6.253 1.00 . A A . 19 ARG HE 1 1
17 5689 1 1 19 ARG HG2 H 8.298 -9.927 -5.622 1.00 . A A . 19 ARG HG2 1 1
17 5690 1 1 19 ARG HG3 H 9.384 -10.602 -4.390 1.00 . A A . 19 ARG HG3 1 1
17 5691 1 1 19 ARG HH11 H 11.885 -7.382 -4.891 1.00 . A A . 19 ARG HH11 1 1
17 5692 1 1 19 ARG HH12 H 12.418 -6.089 -5.940 1.00 . A A . 19 ARG HH12 1 1
17 5693 1 1 19 ARG HH21 H 9.357 -5.763 -7.603 1.00 . A A . 19 ARG HH21 1 1
17 5694 1 1 19 ARG HH22 H 10.999 -5.177 -7.459 1.00 . A A . 19 ARG HH22 1 1
17 5695 1 1 19 ARG N N 9.745 -12.744 -5.956 1.00 . A A . 19 ARG N 1 1
17 5696 1 1 19 ARG NE N 9.513 -7.505 -5.795 1.00 . A A . 19 ARG NE 1 1
17 5697 1 1 19 ARG NH1 N 11.694 -6.721 -5.630 1.00 . A A . 19 ARG NH1 1 1
17 5698 1 1 19 ARG NH2 N 10.266 -5.806 -7.163 1.00 . A A . 19 ARG NH2 1 1
17 5699 1 1 19 ARG O O 11.178 -11.165 -8.841 1.00 . A A . 19 ARG O 1 1
17 5700 1 1 20 ALA C C 12.770 -13.479 -9.766 1.00 . A A . 20 ALA C 1 1
17 5701 1 1 20 ALA CA C 11.282 -13.843 -9.755 1.00 . A A . 20 ALA CA 1 1
17 5702 1 1 20 ALA CB C 10.560 -13.403 -11.032 1.00 . A A . 20 ALA CB 1 1
17 5703 1 1 20 ALA H H 10.061 -13.983 -8.027 1.00 . A A . 20 ALA H 1 1
17 5704 1 1 20 ALA HA H 11.228 -14.930 -9.702 1.00 . A A . 20 ALA HA 1 1
17 5705 1 1 20 ALA HB1 H 11.035 -13.868 -11.896 1.00 . A A . 20 ALA HB1 1 1
17 5706 1 1 20 ALA HB2 H 9.517 -13.715 -10.986 1.00 . A A . 20 ALA HB2 1 1
17 5707 1 1 20 ALA HB3 H 10.608 -12.319 -11.133 1.00 . A A . 20 ALA HB3 1 1
17 5708 1 1 20 ALA N N 10.579 -13.321 -8.587 1.00 . A A . 20 ALA N 1 1
17 5709 1 1 20 ALA O O 13.404 -13.474 -10.820 1.00 . A A . 20 ALA O 1 1
17 5710 1 1 21 NH2 HN1 H 12.797 -13.190 -7.751 1.00 . A A . 21 NH2 HN1 1 1
17 5711 1 1 21 NH2 HN2 H 14.322 -12.930 -8.574 1.00 . A A . 21 NH2 HN2 1 1
17 5712 1 1 21 NH2 N N 13.343 -13.175 -8.601 1.00 . A A . 21 NH2 N 1 1
18 5713 1 1 1 TRP C C -14.123 -12.919 -3.134 1.00 . A A . 1 TRP C 1 1
18 5714 1 1 1 TRP CA C -15.394 -13.735 -2.920 1.00 . A A . 1 TRP CA 1 1
18 5715 1 1 1 TRP CB C -15.648 -14.061 -1.443 1.00 . A A . 1 TRP CB 1 1
18 5716 1 1 1 TRP CD1 C -16.278 -11.875 -0.341 1.00 . A A . 1 TRP CD1 1 1
18 5717 1 1 1 TRP CD2 C -14.337 -12.685 0.436 1.00 . A A . 1 TRP CD2 1 1
18 5718 1 1 1 TRP CE2 C -14.567 -11.448 1.103 1.00 . A A . 1 TRP CE2 1 1
18 5719 1 1 1 TRP CE3 C -13.166 -13.386 0.784 1.00 . A A . 1 TRP CE3 1 1
18 5720 1 1 1 TRP CG C -15.448 -12.930 -0.484 1.00 . A A . 1 TRP CG 1 1
18 5721 1 1 1 TRP CH2 C -12.523 -11.647 2.367 1.00 . A A . 1 TRP CH2 1 1
18 5722 1 1 1 TRP CZ2 C -13.680 -10.928 2.053 1.00 . A A . 1 TRP CZ2 1 1
18 5723 1 1 1 TRP CZ3 C -12.275 -12.876 1.740 1.00 . A A . 1 TRP CZ3 1 1
18 5724 1 1 1 TRP H1 H -15.299 -14.719 -4.714 1.00 . A A . 1 TRP H1 1 1
18 5725 1 1 1 TRP H2 H -16.266 -15.457 -3.608 1.00 . A A . 1 TRP H2 1 1
18 5726 1 1 1 TRP H3 H -14.629 -15.556 -3.461 1.00 . A A . 1 TRP H3 1 1
18 5727 1 1 1 TRP HA H -16.229 -13.119 -3.254 1.00 . A A . 1 TRP HA 1 1
18 5728 1 1 1 TRP HB2 H -16.667 -14.430 -1.337 1.00 . A A . 1 TRP HB2 1 1
18 5729 1 1 1 TRP HB3 H -14.968 -14.860 -1.149 1.00 . A A . 1 TRP HB3 1 1
18 5730 1 1 1 TRP HD1 H -17.205 -11.736 -0.878 1.00 . A A . 1 TRP HD1 1 1
18 5731 1 1 1 TRP HE1 H -16.229 -10.140 0.850 1.00 . A A . 1 TRP HE1 1 1
18 5732 1 1 1 TRP HE3 H -12.954 -14.330 0.305 1.00 . A A . 1 TRP HE3 1 1
18 5733 1 1 1 TRP HH2 H -11.827 -11.257 3.094 1.00 . A A . 1 TRP HH2 1 1
18 5734 1 1 1 TRP HZ2 H -13.886 -9.981 2.531 1.00 . A A . 1 TRP HZ2 1 1
18 5735 1 1 1 TRP HZ3 H -11.384 -13.436 1.985 1.00 . A A . 1 TRP HZ3 1 1
18 5736 1 1 1 TRP N N -15.396 -14.960 -3.739 1.00 . A A . 1 TRP N 1 1
18 5737 1 1 1 TRP NE1 N -15.766 -11.000 0.591 1.00 . A A . 1 TRP NE1 1 1
18 5738 1 1 1 TRP O O -13.055 -13.303 -2.667 1.00 . A A . 1 TRP O 1 1
18 5739 1 1 2 ASP C C -13.482 -9.451 -4.344 1.00 . A A . 2 ASP C 1 1
18 5740 1 1 2 ASP CA C -13.116 -10.932 -4.182 1.00 . A A . 2 ASP CA 1 1
18 5741 1 1 2 ASP CB C -12.350 -11.476 -5.397 1.00 . A A . 2 ASP CB 1 1
18 5742 1 1 2 ASP CG C -13.244 -11.860 -6.576 1.00 . A A . 2 ASP CG 1 1
18 5743 1 1 2 ASP H H -15.154 -11.513 -4.184 1.00 . A A . 2 ASP H 1 1
18 5744 1 1 2 ASP HA H -12.421 -10.975 -3.343 1.00 . A A . 2 ASP HA 1 1
18 5745 1 1 2 ASP HB2 H -11.617 -10.737 -5.718 1.00 . A A . 2 ASP HB2 1 1
18 5746 1 1 2 ASP HB3 H -11.805 -12.368 -5.088 1.00 . A A . 2 ASP HB3 1 1
18 5747 1 1 2 ASP N N -14.245 -11.792 -3.844 1.00 . A A . 2 ASP N 1 1
18 5748 1 1 2 ASP O O -13.227 -8.865 -5.398 1.00 . A A . 2 ASP O 1 1
18 5749 1 1 2 ASP OD1 O -14.448 -11.524 -6.554 1.00 . A A . 2 ASP OD1 1 1
18 5750 1 1 2 ASP OD2 O -12.706 -12.495 -7.511 1.00 . A A . 2 ASP OD2 1 1
18 5751 1 1 3 PRO C C -13.482 -6.426 -3.550 1.00 . A A . 3 PRO C 1 1
18 5752 1 1 3 PRO CA C -14.590 -7.468 -3.381 1.00 . A A . 3 PRO CA 1 1
18 5753 1 1 3 PRO CB C -15.334 -7.263 -2.059 1.00 . A A . 3 PRO CB 1 1
18 5754 1 1 3 PRO CD C -14.312 -9.401 -2.003 1.00 . A A . 3 PRO CD 1 1
18 5755 1 1 3 PRO CG C -14.615 -8.208 -1.101 1.00 . A A . 3 PRO CG 1 1
18 5756 1 1 3 PRO HA H -15.294 -7.373 -4.206 1.00 . A A . 3 PRO HA 1 1
18 5757 1 1 3 PRO HB2 H -15.289 -6.228 -1.717 1.00 . A A . 3 PRO HB2 1 1
18 5758 1 1 3 PRO HB3 H -16.367 -7.592 -2.171 1.00 . A A . 3 PRO HB3 1 1
18 5759 1 1 3 PRO HD2 H -13.436 -9.937 -1.635 1.00 . A A . 3 PRO HD2 1 1
18 5760 1 1 3 PRO HD3 H -15.178 -10.061 -2.047 1.00 . A A . 3 PRO HD3 1 1
18 5761 1 1 3 PRO HG2 H -13.680 -7.755 -0.774 1.00 . A A . 3 PRO HG2 1 1
18 5762 1 1 3 PRO HG3 H -15.242 -8.481 -0.254 1.00 . A A . 3 PRO HG3 1 1
18 5763 1 1 3 PRO N N -14.080 -8.829 -3.315 1.00 . A A . 3 PRO N 1 1
18 5764 1 1 3 PRO O O -13.769 -5.298 -3.947 1.00 . A A . 3 PRO O 1 1
18 5765 1 1 4 TYR C C -9.756 -6.564 -3.602 1.00 . A A . 4 TYR C 1 1
18 5766 1 1 4 TYR CA C -11.105 -5.871 -3.454 1.00 . A A . 4 TYR CA 1 1
18 5767 1 1 4 TYR CB C -11.040 -4.834 -2.326 1.00 . A A . 4 TYR CB 1 1
18 5768 1 1 4 TYR CD1 C -9.853 -5.886 -0.373 1.00 . A A . 4 TYR CD1 1 1
18 5769 1 1 4 TYR CD2 C -12.259 -5.563 -0.229 1.00 . A A . 4 TYR CD2 1 1
18 5770 1 1 4 TYR CE1 C -9.850 -6.487 0.896 1.00 . A A . 4 TYR CE1 1 1
18 5771 1 1 4 TYR CE2 C -12.261 -6.154 1.045 1.00 . A A . 4 TYR CE2 1 1
18 5772 1 1 4 TYR CG C -11.056 -5.442 -0.942 1.00 . A A . 4 TYR CG 1 1
18 5773 1 1 4 TYR CZ C -11.057 -6.621 1.610 1.00 . A A . 4 TYR CZ 1 1
18 5774 1 1 4 TYR H H -12.040 -7.707 -2.898 1.00 . A A . 4 TYR H 1 1
18 5775 1 1 4 TYR HA H -11.282 -5.331 -4.383 1.00 . A A . 4 TYR HA 1 1
18 5776 1 1 4 TYR HB2 H -10.137 -4.235 -2.449 1.00 . A A . 4 TYR HB2 1 1
18 5777 1 1 4 TYR HB3 H -11.895 -4.165 -2.421 1.00 . A A . 4 TYR HB3 1 1
18 5778 1 1 4 TYR HD1 H -8.923 -5.765 -0.908 1.00 . A A . 4 TYR HD1 1 1
18 5779 1 1 4 TYR HD2 H -13.187 -5.210 -0.655 1.00 . A A . 4 TYR HD2 1 1
18 5780 1 1 4 TYR HE1 H -8.920 -6.840 1.315 1.00 . A A . 4 TYR HE1 1 1
18 5781 1 1 4 TYR HE2 H -13.186 -6.255 1.595 1.00 . A A . 4 TYR HE2 1 1
18 5782 1 1 4 TYR HH H -10.183 -7.469 3.127 1.00 . A A . 4 TYR HH 1 1
18 5783 1 1 4 TYR N N -12.227 -6.781 -3.254 1.00 . A A . 4 TYR N 1 1
18 5784 1 1 4 TYR O O -8.918 -6.121 -4.387 1.00 . A A . 4 TYR O 1 1
18 5785 1 1 4 TYR OH O -11.059 -7.201 2.842 1.00 . A A . 4 TYR OH 1 1
18 5786 1 1 5 PHE C C -8.593 -9.715 -2.167 1.00 . A A . 5 PHE C 1 1
18 5787 1 1 5 PHE CA C -8.298 -8.410 -2.908 1.00 . A A . 5 PHE CA 1 1
18 5788 1 1 5 PHE CB C -7.244 -7.638 -2.113 1.00 . A A . 5 PHE CB 1 1
18 5789 1 1 5 PHE CD1 C -5.198 -9.120 -2.322 1.00 . A A . 5 PHE CD1 1 1
18 5790 1 1 5 PHE CD2 C -5.120 -6.866 -3.215 1.00 . A A . 5 PHE CD2 1 1
18 5791 1 1 5 PHE CE1 C -3.877 -9.331 -2.743 1.00 . A A . 5 PHE CE1 1 1
18 5792 1 1 5 PHE CE2 C -3.799 -7.076 -3.636 1.00 . A A . 5 PHE CE2 1 1
18 5793 1 1 5 PHE CG C -5.820 -7.885 -2.557 1.00 . A A . 5 PHE CG 1 1
18 5794 1 1 5 PHE CZ C -3.177 -8.307 -3.399 1.00 . A A . 5 PHE CZ 1 1
18 5795 1 1 5 PHE H H -10.272 -7.966 -2.227 1.00 . A A . 5 PHE H 1 1
18 5796 1 1 5 PHE HA H -7.970 -8.596 -3.931 1.00 . A A . 5 PHE HA 1 1
18 5797 1 1 5 PHE HB2 H -7.437 -6.570 -2.223 1.00 . A A . 5 PHE HB2 1 1
18 5798 1 1 5 PHE HB3 H -7.332 -7.893 -1.058 1.00 . A A . 5 PHE HB3 1 1
18 5799 1 1 5 PHE HD1 H -5.731 -9.908 -1.811 1.00 . A A . 5 PHE HD1 1 1
18 5800 1 1 5 PHE HD2 H -5.605 -5.917 -3.394 1.00 . A A . 5 PHE HD2 1 1
18 5801 1 1 5 PHE HE1 H -3.398 -10.282 -2.564 1.00 . A A . 5 PHE HE1 1 1
18 5802 1 1 5 PHE HE2 H -3.265 -6.281 -4.135 1.00 . A A . 5 PHE HE2 1 1
18 5803 1 1 5 PHE HZ H -2.157 -8.462 -3.716 1.00 . A A . 5 PHE HZ 1 1
18 5804 1 1 5 PHE N N -9.542 -7.654 -2.852 1.00 . A A . 5 PHE N 1 1
18 5805 1 1 5 PHE O O -8.085 -10.760 -2.557 1.00 . A A . 5 PHE O 1 1
18 5806 1 1 6 ALA C C -8.506 -11.615 0.116 1.00 . A A . 6 ALA C 1 1
18 5807 1 1 6 ALA CA C -9.758 -10.854 -0.332 1.00 . A A . 6 ALA CA 1 1
18 5808 1 1 6 ALA CB C -10.723 -11.713 -1.154 1.00 . A A . 6 ALA CB 1 1
18 5809 1 1 6 ALA H H -9.805 -8.787 -0.811 1.00 . A A . 6 ALA H 1 1
18 5810 1 1 6 ALA HA H -10.284 -10.537 0.569 1.00 . A A . 6 ALA HA 1 1
18 5811 1 1 6 ALA HB1 H -10.246 -12.026 -2.083 1.00 . A A . 6 ALA HB1 1 1
18 5812 1 1 6 ALA HB2 H -11.012 -12.598 -0.588 1.00 . A A . 6 ALA HB2 1 1
18 5813 1 1 6 ALA HB3 H -11.623 -11.137 -1.375 1.00 . A A . 6 ALA HB3 1 1
18 5814 1 1 6 ALA N N -9.411 -9.670 -1.106 1.00 . A A . 6 ALA N 1 1
18 5815 1 1 6 ALA O O -7.431 -11.027 0.263 1.00 . A A . 6 ALA O 1 1
18 5816 1 1 7 GLY C C -6.478 -14.052 -0.236 1.00 . A A . 7 GLY C 1 1
18 5817 1 1 7 GLY CA C -7.556 -13.773 0.811 1.00 . A A . 7 GLY CA 1 1
18 5818 1 1 7 GLY H H -9.535 -13.362 0.166 1.00 . A A . 7 GLY H 1 1
18 5819 1 1 7 GLY HA2 H -7.084 -13.282 1.663 1.00 . A A . 7 GLY HA2 1 1
18 5820 1 1 7 GLY HA3 H -7.979 -14.723 1.138 1.00 . A A . 7 GLY HA3 1 1
18 5821 1 1 7 GLY N N -8.640 -12.926 0.335 1.00 . A A . 7 GLY N 1 1
18 5822 1 1 7 GLY O O -5.618 -14.901 -0.006 1.00 . A A . 7 GLY O 1 1
18 5823 1 1 8 VAL C C -4.102 -13.273 -1.934 1.00 . A A . 8 VAL C 1 1
18 5824 1 1 8 VAL CA C -5.517 -13.560 -2.444 1.00 . A A . 8 VAL CA 1 1
18 5825 1 1 8 VAL CB C -5.876 -12.651 -3.628 1.00 . A A . 8 VAL CB 1 1
18 5826 1 1 8 VAL CG1 C -4.827 -12.698 -4.739 1.00 . A A . 8 VAL CG1 1 1
18 5827 1 1 8 VAL CG2 C -7.218 -13.074 -4.222 1.00 . A A . 8 VAL CG2 1 1
18 5828 1 1 8 VAL H H -7.223 -12.670 -1.531 1.00 . A A . 8 VAL H 1 1
18 5829 1 1 8 VAL HA H -5.541 -14.597 -2.776 1.00 . A A . 8 VAL HA 1 1
18 5830 1 1 8 VAL HB H -5.953 -11.623 -3.276 1.00 . A A . 8 VAL HB 1 1
18 5831 1 1 8 VAL HG11 H -4.664 -13.733 -5.043 1.00 . A A . 8 VAL HG11 1 1
18 5832 1 1 8 VAL HG12 H -5.170 -12.115 -5.593 1.00 . A A . 8 VAL HG12 1 1
18 5833 1 1 8 VAL HG13 H -3.889 -12.271 -4.384 1.00 . A A . 8 VAL HG13 1 1
18 5834 1 1 8 VAL HG21 H -7.135 -14.084 -4.622 1.00 . A A . 8 VAL HG21 1 1
18 5835 1 1 8 VAL HG22 H -7.990 -13.050 -3.452 1.00 . A A . 8 VAL HG22 1 1
18 5836 1 1 8 VAL HG23 H -7.499 -12.383 -5.018 1.00 . A A . 8 VAL HG23 1 1
18 5837 1 1 8 VAL N N -6.501 -13.360 -1.381 1.00 . A A . 8 VAL N 1 1
18 5838 1 1 8 VAL O O -3.130 -13.682 -2.567 1.00 . A A . 8 VAL O 1 1
18 5839 1 1 9 LYS C C -1.884 -13.548 0.134 1.00 . A A . 9 LYS C 1 1
18 5840 1 1 9 LYS CA C -2.642 -12.275 -0.248 1.00 . A A . 9 LYS CA 1 1
18 5841 1 1 9 LYS CB C -2.772 -11.356 0.966 1.00 . A A . 9 LYS CB 1 1
18 5842 1 1 9 LYS CD C -3.647 -9.153 1.842 1.00 . A A . 9 LYS CD 1 1
18 5843 1 1 9 LYS CE C -2.278 -8.740 2.386 1.00 . A A . 9 LYS CE 1 1
18 5844 1 1 9 LYS CG C -3.505 -10.057 0.616 1.00 . A A . 9 LYS CG 1 1
18 5845 1 1 9 LYS H H -4.777 -12.252 -0.305 1.00 . A A . 9 LYS H 1 1
18 5846 1 1 9 LYS HA H -2.061 -11.759 -1.013 1.00 . A A . 9 LYS HA 1 1
18 5847 1 1 9 LYS HB2 H -3.314 -11.876 1.757 1.00 . A A . 9 LYS HB2 1 1
18 5848 1 1 9 LYS HB3 H -1.770 -11.111 1.317 1.00 . A A . 9 LYS HB3 1 1
18 5849 1 1 9 LYS HD2 H -4.200 -8.257 1.558 1.00 . A A . 9 LYS HD2 1 1
18 5850 1 1 9 LYS HD3 H -4.196 -9.684 2.621 1.00 . A A . 9 LYS HD3 1 1
18 5851 1 1 9 LYS HE2 H -1.725 -9.630 2.686 1.00 . A A . 9 LYS HE2 1 1
18 5852 1 1 9 LYS HE3 H -1.721 -8.237 1.594 1.00 . A A . 9 LYS HE3 1 1
18 5853 1 1 9 LYS HG2 H -2.950 -9.530 -0.159 1.00 . A A . 9 LYS HG2 1 1
18 5854 1 1 9 LYS HG3 H -4.503 -10.291 0.242 1.00 . A A . 9 LYS HG3 1 1
18 5855 1 1 9 LYS HZ1 H -1.494 -7.561 3.872 1.00 . A A . 9 LYS HZ1 1 1
18 5856 1 1 9 LYS HZ2 H -2.914 -7.001 3.276 1.00 . A A . 9 LYS HZ2 1 1
18 5857 1 1 9 LYS HZ3 H -2.903 -8.291 4.294 1.00 . A A . 9 LYS HZ3 1 1
18 5858 1 1 9 LYS N N -3.960 -12.577 -0.801 1.00 . A A . 9 LYS N 1 1
18 5859 1 1 9 LYS NZ N -2.408 -7.834 3.541 1.00 . A A . 9 LYS NZ 1 1
18 5860 1 1 9 LYS O O -0.679 -13.487 0.370 1.00 . A A . 9 LYS O 1 1
18 5861 1 1 10 LYS C C -0.964 -16.349 -0.646 1.00 . A A . 10 LYS C 1 1
18 5862 1 1 10 LYS CA C -1.896 -15.962 0.501 1.00 . A A . 10 LYS CA 1 1
18 5863 1 1 10 LYS CB C -2.944 -17.051 0.737 1.00 . A A . 10 LYS CB 1 1
18 5864 1 1 10 LYS CD C -4.839 -18.366 -0.173 1.00 . A A . 10 LYS CD 1 1
18 5865 1 1 10 LYS CE C -5.801 -18.434 -1.353 1.00 . A A . 10 LYS CE 1 1
18 5866 1 1 10 LYS CG C -3.699 -17.417 -0.537 1.00 . A A . 10 LYS CG 1 1
18 5867 1 1 10 LYS H H -3.559 -14.705 0.037 1.00 . A A . 10 LYS H 1 1
18 5868 1 1 10 LYS HA H -1.305 -15.841 1.408 1.00 . A A . 10 LYS HA 1 1
18 5869 1 1 10 LYS HB2 H -2.454 -17.945 1.124 1.00 . A A . 10 LYS HB2 1 1
18 5870 1 1 10 LYS HB3 H -3.674 -16.694 1.465 1.00 . A A . 10 LYS HB3 1 1
18 5871 1 1 10 LYS HD2 H -4.438 -19.355 0.048 1.00 . A A . 10 LYS HD2 1 1
18 5872 1 1 10 LYS HD3 H -5.371 -17.985 0.699 1.00 . A A . 10 LYS HD3 1 1
18 5873 1 1 10 LYS HE2 H -6.195 -17.431 -1.515 1.00 . A A . 10 LYS HE2 1 1
18 5874 1 1 10 LYS HE3 H -5.250 -18.745 -2.241 1.00 . A A . 10 LYS HE3 1 1
18 5875 1 1 10 LYS HG2 H -4.115 -16.517 -0.989 1.00 . A A . 10 LYS HG2 1 1
18 5876 1 1 10 LYS HG3 H -3.034 -17.904 -1.248 1.00 . A A . 10 LYS HG3 1 1
18 5877 1 1 10 LYS HZ1 H -7.423 -19.084 -0.272 1.00 . A A . 10 LYS HZ1 1 1
18 5878 1 1 10 LYS HZ2 H -7.535 -19.393 -1.882 1.00 . A A . 10 LYS HZ2 1 1
18 5879 1 1 10 LYS HZ3 H -6.546 -20.303 -0.938 1.00 . A A . 10 LYS HZ3 1 1
18 5880 1 1 10 LYS N N -2.562 -14.699 0.199 1.00 . A A . 10 LYS N 1 1
18 5881 1 1 10 LYS NZ N -6.908 -19.372 -1.091 1.00 . A A . 10 LYS NZ 1 1
18 5882 1 1 10 LYS O O -0.004 -17.086 -0.431 1.00 . A A . 10 LYS O 1 1
18 5883 1 1 11 LEU C C 0.704 -14.994 -3.031 1.00 . A A . 11 LEU C 1 1
18 5884 1 1 11 LEU CA C -0.386 -16.056 -3.011 1.00 . A A . 11 LEU CA 1 1
18 5885 1 1 11 LEU CB C -1.213 -15.922 -4.290 1.00 . A A . 11 LEU CB 1 1
18 5886 1 1 11 LEU CD1 C -3.023 -16.775 -5.735 1.00 . A A . 11 LEU CD1 1 1
18 5887 1 1 11 LEU CD2 C -1.433 -18.381 -4.696 1.00 . A A . 11 LEU CD2 1 1
18 5888 1 1 11 LEU CG C -2.196 -17.076 -4.489 1.00 . A A . 11 LEU CG 1 1
18 5889 1 1 11 LEU H H -2.078 -15.300 -1.984 1.00 . A A . 11 LEU H 1 1
18 5890 1 1 11 LEU HA H 0.085 -17.037 -2.963 1.00 . A A . 11 LEU HA 1 1
18 5891 1 1 11 LEU HB2 H -1.779 -14.991 -4.254 1.00 . A A . 11 LEU HB2 1 1
18 5892 1 1 11 LEU HB3 H -0.537 -15.883 -5.145 1.00 . A A . 11 LEU HB3 1 1
18 5893 1 1 11 LEU HD11 H -3.566 -15.841 -5.585 1.00 . A A . 11 LEU HD11 1 1
18 5894 1 1 11 LEU HD12 H -2.360 -16.678 -6.593 1.00 . A A . 11 LEU HD12 1 1
18 5895 1 1 11 LEU HD13 H -3.730 -17.587 -5.910 1.00 . A A . 11 LEU HD13 1 1
18 5896 1 1 11 LEU HD21 H -0.887 -18.646 -3.791 1.00 . A A . 11 LEU HD21 1 1
18 5897 1 1 11 LEU HD22 H -2.136 -19.177 -4.938 1.00 . A A . 11 LEU HD22 1 1
18 5898 1 1 11 LEU HD23 H -0.726 -18.258 -5.517 1.00 . A A . 11 LEU HD23 1 1
18 5899 1 1 11 LEU HG H -2.856 -17.161 -3.626 1.00 . A A . 11 LEU HG 1 1
18 5900 1 1 11 LEU N N -1.243 -15.853 -1.857 1.00 . A A . 11 LEU N 1 1
18 5901 1 1 11 LEU O O 1.864 -15.293 -3.299 1.00 . A A . 11 LEU O 1 1
18 5902 1 1 12 THR C C 2.346 -12.660 -1.730 1.00 . A A . 12 THR C 1 1
18 5903 1 1 12 THR CA C 1.274 -12.649 -2.815 1.00 . A A . 12 THR CA 1 1
18 5904 1 1 12 THR CB C 0.575 -11.290 -2.939 1.00 . A A . 12 THR CB 1 1
18 5905 1 1 12 THR CG2 C -0.716 -11.383 -3.748 1.00 . A A . 12 THR CG2 1 1
18 5906 1 1 12 THR H H -0.627 -13.551 -2.479 1.00 . A A . 12 THR H 1 1
18 5907 1 1 12 THR HA H 1.786 -12.809 -3.763 1.00 . A A . 12 THR HA 1 1
18 5908 1 1 12 THR HB H 1.256 -10.592 -3.425 1.00 . A A . 12 THR HB 1 1
18 5909 1 1 12 THR HG1 H -0.036 -9.884 -1.753 1.00 . A A . 12 THR HG1 1 1
18 5910 1 1 12 THR HG21 H -0.509 -11.842 -4.715 1.00 . A A . 12 THR HG21 1 1
18 5911 1 1 12 THR HG22 H -1.452 -11.984 -3.215 1.00 . A A . 12 THR HG22 1 1
18 5912 1 1 12 THR HG23 H -1.121 -10.384 -3.906 1.00 . A A . 12 THR HG23 1 1
18 5913 1 1 12 THR N N 0.328 -13.748 -2.741 1.00 . A A . 12 THR N 1 1
18 5914 1 1 12 THR O O 3.440 -12.152 -1.948 1.00 . A A . 12 THR O 1 1
18 5915 1 1 12 THR OG1 O 0.278 -10.787 -1.657 1.00 . A A . 12 THR OG1 1 1
18 5916 1 1 13 LYS C C 4.198 -14.182 0.130 1.00 . A A . 13 LYS C 1 1
18 5917 1 1 13 LYS CA C 3.000 -13.318 0.530 1.00 . A A . 13 LYS CA 1 1
18 5918 1 1 13 LYS CB C 2.288 -13.875 1.766 1.00 . A A . 13 LYS CB 1 1
18 5919 1 1 13 LYS CD C 2.493 -14.485 4.186 1.00 . A A . 13 LYS CD 1 1
18 5920 1 1 13 LYS CE C 3.462 -14.623 5.362 1.00 . A A . 13 LYS CE 1 1
18 5921 1 1 13 LYS CG C 3.254 -14.015 2.947 1.00 . A A . 13 LYS CG 1 1
18 5922 1 1 13 LYS H H 1.119 -13.628 -0.424 1.00 . A A . 13 LYS H 1 1
18 5923 1 1 13 LYS HA H 3.362 -12.314 0.749 1.00 . A A . 13 LYS HA 1 1
18 5924 1 1 13 LYS HB2 H 1.478 -13.200 2.038 1.00 . A A . 13 LYS HB2 1 1
18 5925 1 1 13 LYS HB3 H 1.868 -14.853 1.530 1.00 . A A . 13 LYS HB3 1 1
18 5926 1 1 13 LYS HD2 H 1.721 -13.758 4.436 1.00 . A A . 13 LYS HD2 1 1
18 5927 1 1 13 LYS HD3 H 2.031 -15.452 3.985 1.00 . A A . 13 LYS HD3 1 1
18 5928 1 1 13 LYS HE2 H 4.251 -15.327 5.097 1.00 . A A . 13 LYS HE2 1 1
18 5929 1 1 13 LYS HE3 H 3.924 -13.655 5.562 1.00 . A A . 13 LYS HE3 1 1
18 5930 1 1 13 LYS HG2 H 4.025 -14.746 2.708 1.00 . A A . 13 LYS HG2 1 1
18 5931 1 1 13 LYS HG3 H 3.717 -13.049 3.155 1.00 . A A . 13 LYS HG3 1 1
18 5932 1 1 13 LYS HZ1 H 3.434 -15.186 7.328 1.00 . A A . 13 LYS HZ1 1 1
18 5933 1 1 13 LYS HZ2 H 2.049 -14.440 6.839 1.00 . A A . 13 LYS HZ2 1 1
18 5934 1 1 13 LYS HZ3 H 2.343 -15.994 6.400 1.00 . A A . 13 LYS HZ3 1 1
18 5935 1 1 13 LYS N N 2.040 -13.238 -0.563 1.00 . A A . 13 LYS N 1 1
18 5936 1 1 13 LYS NZ N 2.770 -15.095 6.572 1.00 . A A . 13 LYS NZ 1 1
18 5937 1 1 13 LYS O O 5.309 -13.948 0.604 1.00 . A A . 13 LYS O 1 1
18 5938 1 1 14 ALA C C 5.847 -15.330 -2.334 1.00 . A A . 14 ALA C 1 1
18 5939 1 1 14 ALA CA C 5.053 -16.026 -1.228 1.00 . A A . 14 ALA CA 1 1
18 5940 1 1 14 ALA CB C 4.451 -17.328 -1.751 1.00 . A A . 14 ALA CB 1 1
18 5941 1 1 14 ALA H H 3.046 -15.342 -1.080 1.00 . A A . 14 ALA H 1 1
18 5942 1 1 14 ALA HA H 5.729 -16.249 -0.404 1.00 . A A . 14 ALA HA 1 1
18 5943 1 1 14 ALA HB1 H 3.765 -17.115 -2.571 1.00 . A A . 14 ALA HB1 1 1
18 5944 1 1 14 ALA HB2 H 5.252 -17.977 -2.103 1.00 . A A . 14 ALA HB2 1 1
18 5945 1 1 14 ALA HB3 H 3.913 -17.828 -0.945 1.00 . A A . 14 ALA HB3 1 1
18 5946 1 1 14 ALA N N 3.981 -15.171 -0.743 1.00 . A A . 14 ALA N 1 1
18 5947 1 1 14 ALA O O 7.033 -15.605 -2.509 1.00 . A A . 14 ALA O 1 1
18 5948 1 1 15 ILE C C 6.800 -12.644 -3.612 1.00 . A A . 15 ILE C 1 1
18 5949 1 1 15 ILE CA C 5.872 -13.720 -4.168 1.00 . A A . 15 ILE CA 1 1
18 5950 1 1 15 ILE CB C 4.820 -13.124 -5.109 1.00 . A A . 15 ILE CB 1 1
18 5951 1 1 15 ILE CD1 C 2.894 -13.758 -6.643 1.00 . A A . 15 ILE CD1 1 1
18 5952 1 1 15 ILE CG1 C 4.085 -14.264 -5.828 1.00 . A A . 15 ILE CG1 1 1
18 5953 1 1 15 ILE CG2 C 5.471 -12.185 -6.131 1.00 . A A . 15 ILE CG2 1 1
18 5954 1 1 15 ILE H H 4.235 -14.229 -2.904 1.00 . A A . 15 ILE H 1 1
18 5955 1 1 15 ILE HA H 6.478 -14.426 -4.736 1.00 . A A . 15 ILE HA 1 1
18 5956 1 1 15 ILE HB H 4.100 -12.553 -4.522 1.00 . A A . 15 ILE HB 1 1
18 5957 1 1 15 ILE HD11 H 2.221 -13.188 -6.003 1.00 . A A . 15 ILE HD11 1 1
18 5958 1 1 15 ILE HD12 H 3.242 -13.124 -7.459 1.00 . A A . 15 ILE HD12 1 1
18 5959 1 1 15 ILE HD13 H 2.361 -14.613 -7.058 1.00 . A A . 15 ILE HD13 1 1
18 5960 1 1 15 ILE HG12 H 4.777 -14.793 -6.485 1.00 . A A . 15 ILE HG12 1 1
18 5961 1 1 15 ILE HG13 H 3.715 -14.971 -5.086 1.00 . A A . 15 ILE HG13 1 1
18 5962 1 1 15 ILE HG21 H 6.203 -12.733 -6.724 1.00 . A A . 15 ILE HG21 1 1
18 5963 1 1 15 ILE HG22 H 4.713 -11.761 -6.790 1.00 . A A . 15 ILE HG22 1 1
18 5964 1 1 15 ILE HG23 H 5.969 -11.364 -5.614 1.00 . A A . 15 ILE HG23 1 1
18 5965 1 1 15 ILE N N 5.207 -14.431 -3.086 1.00 . A A . 15 ILE N 1 1
18 5966 1 1 15 ILE O O 7.867 -12.399 -4.169 1.00 . A A . 15 ILE O 1 1
18 5967 1 1 16 LEU C C 8.507 -11.563 -1.298 1.00 . A A . 16 LEU C 1 1
18 5968 1 1 16 LEU CA C 7.228 -10.964 -1.894 1.00 . A A . 16 LEU CA 1 1
18 5969 1 1 16 LEU CB C 6.410 -10.250 -0.816 1.00 . A A . 16 LEU CB 1 1
18 5970 1 1 16 LEU CD1 C 4.345 -8.952 -0.294 1.00 . A A . 16 LEU CD1 1 1
18 5971 1 1 16 LEU CD2 C 5.790 -8.211 -2.173 1.00 . A A . 16 LEU CD2 1 1
18 5972 1 1 16 LEU CG C 5.264 -9.429 -1.415 1.00 . A A . 16 LEU CG 1 1
18 5973 1 1 16 LEU H H 5.512 -12.210 -2.093 1.00 . A A . 16 LEU H 1 1
18 5974 1 1 16 LEU HA H 7.524 -10.239 -2.652 1.00 . A A . 16 LEU HA 1 1
18 5975 1 1 16 LEU HB2 H 5.997 -10.998 -0.140 1.00 . A A . 16 LEU HB2 1 1
18 5976 1 1 16 LEU HB3 H 7.063 -9.590 -0.243 1.00 . A A . 16 LEU HB3 1 1
18 5977 1 1 16 LEU HD11 H 3.529 -8.370 -0.724 1.00 . A A . 16 LEU HD11 1 1
18 5978 1 1 16 LEU HD12 H 3.939 -9.815 0.232 1.00 . A A . 16 LEU HD12 1 1
18 5979 1 1 16 LEU HD13 H 4.903 -8.326 0.402 1.00 . A A . 16 LEU HD13 1 1
18 5980 1 1 16 LEU HD21 H 6.400 -8.531 -3.017 1.00 . A A . 16 LEU HD21 1 1
18 5981 1 1 16 LEU HD22 H 4.949 -7.625 -2.545 1.00 . A A . 16 LEU HD22 1 1
18 5982 1 1 16 LEU HD23 H 6.392 -7.591 -1.508 1.00 . A A . 16 LEU HD23 1 1
18 5983 1 1 16 LEU HG H 4.689 -10.049 -2.101 1.00 . A A . 16 LEU HG 1 1
18 5984 1 1 16 LEU N N 6.404 -11.997 -2.513 1.00 . A A . 16 LEU N 1 1
18 5985 1 1 16 LEU O O 9.438 -10.824 -0.985 1.00 . A A . 16 LEU O 1 1
18 5986 1 1 17 ALA C C 10.675 -13.893 -1.851 1.00 . A A . 17 ALA C 1 1
18 5987 1 1 17 ALA CA C 9.755 -13.571 -0.673 1.00 . A A . 17 ALA CA 1 1
18 5988 1 1 17 ALA CB C 9.348 -14.855 0.042 1.00 . A A . 17 ALA CB 1 1
18 5989 1 1 17 ALA H H 7.746 -13.449 -1.351 1.00 . A A . 17 ALA H 1 1
18 5990 1 1 17 ALA HA H 10.289 -12.921 0.020 1.00 . A A . 17 ALA HA 1 1
18 5991 1 1 17 ALA HB1 H 8.845 -15.521 -0.659 1.00 . A A . 17 ALA HB1 1 1
18 5992 1 1 17 ALA HB2 H 10.237 -15.349 0.437 1.00 . A A . 17 ALA HB2 1 1
18 5993 1 1 17 ALA HB3 H 8.674 -14.619 0.867 1.00 . A A . 17 ALA HB3 1 1
18 5994 1 1 17 ALA N N 8.557 -12.888 -1.138 1.00 . A A . 17 ALA N 1 1
18 5995 1 1 17 ALA O O 11.879 -14.070 -1.663 1.00 . A A . 17 ALA O 1 1
18 5996 1 1 18 VAL C C 11.488 -13.005 -4.819 1.00 . A A . 18 VAL C 1 1
18 5997 1 1 18 VAL CA C 10.883 -14.288 -4.260 1.00 . A A . 18 VAL CA 1 1
18 5998 1 1 18 VAL CB C 9.950 -14.941 -5.287 1.00 . A A . 18 VAL CB 1 1
18 5999 1 1 18 VAL CG1 C 10.626 -15.077 -6.652 1.00 . A A . 18 VAL CG1 1 1
18 6000 1 1 18 VAL CG2 C 9.552 -16.338 -4.809 1.00 . A A . 18 VAL CG2 1 1
18 6001 1 1 18 VAL H H 9.124 -13.807 -3.161 1.00 . A A . 18 VAL H 1 1
18 6002 1 1 18 VAL HA H 11.686 -14.981 -4.006 1.00 . A A . 18 VAL HA 1 1
18 6003 1 1 18 VAL HB H 9.053 -14.333 -5.401 1.00 . A A . 18 VAL HB 1 1
18 6004 1 1 18 VAL HG11 H 9.962 -15.594 -7.344 1.00 . A A . 18 VAL HG11 1 1
18 6005 1 1 18 VAL HG12 H 10.852 -14.090 -7.057 1.00 . A A . 18 VAL HG12 1 1
18 6006 1 1 18 VAL HG13 H 11.547 -15.650 -6.548 1.00 . A A . 18 VAL HG13 1 1
18 6007 1 1 18 VAL HG21 H 8.874 -16.792 -5.532 1.00 . A A . 18 VAL HG21 1 1
18 6008 1 1 18 VAL HG22 H 10.443 -16.959 -4.716 1.00 . A A . 18 VAL HG22 1 1
18 6009 1 1 18 VAL HG23 H 9.052 -16.278 -3.842 1.00 . A A . 18 VAL HG23 1 1
18 6010 1 1 18 VAL N N 10.115 -13.973 -3.061 1.00 . A A . 18 VAL N 1 1
18 6011 1 1 18 VAL O O 12.585 -13.027 -5.375 1.00 . A A . 18 VAL O 1 1
18 6012 1 1 19 ARG C C 12.361 -10.073 -4.183 1.00 . A A . 19 ARG C 1 1
18 6013 1 1 19 ARG CA C 11.271 -10.585 -5.120 1.00 . A A . 19 ARG CA 1 1
18 6014 1 1 19 ARG CB C 10.110 -9.590 -5.210 1.00 . A A . 19 ARG CB 1 1
18 6015 1 1 19 ARG CD C 9.614 -10.084 -7.662 1.00 . A A . 19 ARG CD 1 1
18 6016 1 1 19 ARG CG C 9.055 -10.014 -6.237 1.00 . A A . 19 ARG CG 1 1
18 6017 1 1 19 ARG CZ C 9.380 -7.830 -8.675 1.00 . A A . 19 ARG CZ 1 1
18 6018 1 1 19 ARG H H 9.873 -11.926 -4.236 1.00 . A A . 19 ARG H 1 1
18 6019 1 1 19 ARG HA H 11.714 -10.699 -6.109 1.00 . A A . 19 ARG HA 1 1
18 6020 1 1 19 ARG HB2 H 9.633 -9.507 -4.233 1.00 . A A . 19 ARG HB2 1 1
18 6021 1 1 19 ARG HB3 H 10.502 -8.611 -5.487 1.00 . A A . 19 ARG HB3 1 1
18 6022 1 1 19 ARG HD2 H 10.417 -10.820 -7.697 1.00 . A A . 19 ARG HD2 1 1
18 6023 1 1 19 ARG HD3 H 8.825 -10.410 -8.340 1.00 . A A . 19 ARG HD3 1 1
18 6024 1 1 19 ARG HE H 11.114 -8.600 -7.987 1.00 . A A . 19 ARG HE 1 1
18 6025 1 1 19 ARG HG2 H 8.662 -10.995 -5.971 1.00 . A A . 19 ARG HG2 1 1
18 6026 1 1 19 ARG HG3 H 8.235 -9.295 -6.216 1.00 . A A . 19 ARG HG3 1 1
18 6027 1 1 19 ARG HH11 H 7.639 -8.876 -8.596 1.00 . A A . 19 ARG HH11 1 1
18 6028 1 1 19 ARG HH12 H 7.529 -7.279 -9.301 1.00 . A A . 19 ARG HH12 1 1
18 6029 1 1 19 ARG HH21 H 10.929 -6.533 -8.916 1.00 . A A . 19 ARG HH21 1 1
18 6030 1 1 19 ARG HH22 H 9.375 -5.963 -9.479 1.00 . A A . 19 ARG HH22 1 1
18 6031 1 1 19 ARG N N 10.781 -11.880 -4.674 1.00 . A A . 19 ARG N 1 1
18 6032 1 1 19 ARG NE N 10.128 -8.782 -8.108 1.00 . A A . 19 ARG NE 1 1
18 6033 1 1 19 ARG NH1 N 8.079 -8.010 -8.873 1.00 . A A . 19 ARG NH1 1 1
18 6034 1 1 19 ARG NH2 N 9.940 -6.684 -9.052 1.00 . A A . 19 ARG NH2 1 1
18 6035 1 1 19 ARG O O 12.462 -10.521 -3.041 1.00 . A A . 19 ARG O 1 1
18 6036 1 1 20 ALA C C 14.587 -7.142 -4.397 1.00 . A A . 20 ALA C 1 1
18 6037 1 1 20 ALA CA C 14.256 -8.546 -3.891 1.00 . A A . 20 ALA CA 1 1
18 6038 1 1 20 ALA CB C 15.487 -9.453 -3.980 1.00 . A A . 20 ALA CB 1 1
18 6039 1 1 20 ALA H H 13.040 -8.798 -5.611 1.00 . A A . 20 ALA H 1 1
18 6040 1 1 20 ALA HA H 13.951 -8.474 -2.848 1.00 . A A . 20 ALA HA 1 1
18 6041 1 1 20 ALA HB1 H 15.811 -9.536 -5.016 1.00 . A A . 20 ALA HB1 1 1
18 6042 1 1 20 ALA HB2 H 16.294 -9.026 -3.386 1.00 . A A . 20 ALA HB2 1 1
18 6043 1 1 20 ALA HB3 H 15.239 -10.440 -3.591 1.00 . A A . 20 ALA HB3 1 1
18 6044 1 1 20 ALA N N 13.174 -9.129 -4.666 1.00 . A A . 20 ALA N 1 1
18 6045 1 1 20 ALA O O 14.169 -6.754 -5.488 1.00 . A A . 20 ALA O 1 1
18 6046 1 1 21 NH2 HN1 H 15.662 -6.725 -2.723 1.00 . A A . 21 NH2 HN1 1 1
18 6047 1 1 21 NH2 HN2 H 15.580 -5.438 -3.905 1.00 . A A . 21 NH2 HN2 1 1
18 6048 1 1 21 NH2 N N 15.335 -6.372 -3.611 1.00 . A A . 21 NH2 N 1 1
19 6049 1 1 1 TRP C C -13.139 -15.357 -4.376 1.00 . A A . 1 TRP C 1 1
19 6050 1 1 1 TRP CA C -14.340 -16.281 -4.567 1.00 . A A . 1 TRP CA 1 1
19 6051 1 1 1 TRP CB C -15.451 -16.015 -3.548 1.00 . A A . 1 TRP CB 1 1
19 6052 1 1 1 TRP CD1 C -16.481 -13.795 -4.185 1.00 . A A . 1 TRP CD1 1 1
19 6053 1 1 1 TRP CD2 C -15.455 -13.713 -2.190 1.00 . A A . 1 TRP CD2 1 1
19 6054 1 1 1 TRP CE2 C -15.952 -12.404 -2.461 1.00 . A A . 1 TRP CE2 1 1
19 6055 1 1 1 TRP CE3 C -14.796 -13.901 -0.962 1.00 . A A . 1 TRP CE3 1 1
19 6056 1 1 1 TRP CG C -15.797 -14.577 -3.319 1.00 . A A . 1 TRP CG 1 1
19 6057 1 1 1 TRP CH2 C -15.106 -11.557 -0.367 1.00 . A A . 1 TRP CH2 1 1
19 6058 1 1 1 TRP CZ2 C -15.766 -11.336 -1.580 1.00 . A A . 1 TRP CZ2 1 1
19 6059 1 1 1 TRP CZ3 C -14.631 -12.841 -0.055 1.00 . A A . 1 TRP CZ3 1 1
19 6060 1 1 1 TRP H1 H -14.740 -18.284 -4.712 1.00 . A A . 1 TRP H1 1 1
19 6061 1 1 1 TRP H2 H -13.526 -17.924 -3.658 1.00 . A A . 1 TRP H2 1 1
19 6062 1 1 1 TRP H3 H -13.254 -17.870 -5.283 1.00 . A A . 1 TRP H3 1 1
19 6063 1 1 1 TRP HA H -14.747 -16.069 -5.556 1.00 . A A . 1 TRP HA 1 1
19 6064 1 1 1 TRP HB2 H -16.353 -16.537 -3.867 1.00 . A A . 1 TRP HB2 1 1
19 6065 1 1 1 TRP HB3 H -15.146 -16.436 -2.591 1.00 . A A . 1 TRP HB3 1 1
19 6066 1 1 1 TRP HD1 H -16.890 -14.123 -5.130 1.00 . A A . 1 TRP HD1 1 1
19 6067 1 1 1 TRP HE1 H -17.067 -11.776 -4.166 1.00 . A A . 1 TRP HE1 1 1
19 6068 1 1 1 TRP HE3 H -14.409 -14.877 -0.706 1.00 . A A . 1 TRP HE3 1 1
19 6069 1 1 1 TRP HH2 H -14.968 -10.739 0.324 1.00 . A A . 1 TRP HH2 1 1
19 6070 1 1 1 TRP HZ2 H -16.119 -10.345 -1.823 1.00 . A A . 1 TRP HZ2 1 1
19 6071 1 1 1 TRP HZ3 H -14.128 -13.011 0.886 1.00 . A A . 1 TRP HZ3 1 1
19 6072 1 1 1 TRP N N -13.932 -17.697 -4.555 1.00 . A A . 1 TRP N 1 1
19 6073 1 1 1 TRP NE1 N -16.584 -12.519 -3.682 1.00 . A A . 1 TRP NE1 1 1
19 6074 1 1 1 TRP O O -12.642 -15.196 -3.264 1.00 . A A . 1 TRP O 1 1
19 6075 1 1 2 ASP C C -11.586 -12.713 -6.487 1.00 . A A . 2 ASP C 1 1
19 6076 1 1 2 ASP CA C -11.514 -13.865 -5.475 1.00 . A A . 2 ASP CA 1 1
19 6077 1 1 2 ASP CB C -10.207 -14.663 -5.585 1.00 . A A . 2 ASP CB 1 1
19 6078 1 1 2 ASP CG C -10.219 -15.730 -6.682 1.00 . A A . 2 ASP CG 1 1
19 6079 1 1 2 ASP H H -13.131 -14.904 -6.360 1.00 . A A . 2 ASP H 1 1
19 6080 1 1 2 ASP HA H -11.484 -13.379 -4.499 1.00 . A A . 2 ASP HA 1 1
19 6081 1 1 2 ASP HB2 H -9.372 -13.982 -5.748 1.00 . A A . 2 ASP HB2 1 1
19 6082 1 1 2 ASP HB3 H -10.036 -15.168 -4.633 1.00 . A A . 2 ASP HB3 1 1
19 6083 1 1 2 ASP N N -12.673 -14.747 -5.473 1.00 . A A . 2 ASP N 1 1
19 6084 1 1 2 ASP O O -10.679 -12.543 -7.302 1.00 . A A . 2 ASP O 1 1
19 6085 1 1 2 ASP OD1 O -11.145 -15.711 -7.523 1.00 . A A . 2 ASP OD1 1 1
19 6086 1 1 2 ASP OD2 O -9.289 -16.567 -6.670 1.00 . A A . 2 ASP OD2 1 1
19 6087 1 1 3 PRO C C -11.860 -9.677 -7.183 1.00 . A A . 3 PRO C 1 1
19 6088 1 1 3 PRO CA C -12.884 -10.801 -7.375 1.00 . A A . 3 PRO CA 1 1
19 6089 1 1 3 PRO CB C -14.300 -10.310 -7.056 1.00 . A A . 3 PRO CB 1 1
19 6090 1 1 3 PRO CD C -13.755 -12.017 -5.504 1.00 . A A . 3 PRO CD 1 1
19 6091 1 1 3 PRO CG C -14.478 -10.682 -5.583 1.00 . A A . 3 PRO CG 1 1
19 6092 1 1 3 PRO HA H -12.838 -11.155 -8.404 1.00 . A A . 3 PRO HA 1 1
19 6093 1 1 3 PRO HB2 H -14.408 -9.238 -7.218 1.00 . A A . 3 PRO HB2 1 1
19 6094 1 1 3 PRO HB3 H -15.016 -10.866 -7.660 1.00 . A A . 3 PRO HB3 1 1
19 6095 1 1 3 PRO HD2 H -13.391 -12.195 -4.491 1.00 . A A . 3 PRO HD2 1 1
19 6096 1 1 3 PRO HD3 H -14.427 -12.819 -5.811 1.00 . A A . 3 PRO HD3 1 1
19 6097 1 1 3 PRO HG2 H -13.958 -9.961 -4.952 1.00 . A A . 3 PRO HG2 1 1
19 6098 1 1 3 PRO HG3 H -15.526 -10.754 -5.292 1.00 . A A . 3 PRO HG3 1 1
19 6099 1 1 3 PRO N N -12.663 -11.910 -6.452 1.00 . A A . 3 PRO N 1 1
19 6100 1 1 3 PRO O O -11.698 -8.836 -8.068 1.00 . A A . 3 PRO O 1 1
19 6101 1 1 4 TYR C C -9.360 -9.344 -4.541 1.00 . A A . 4 TYR C 1 1
19 6102 1 1 4 TYR CA C -10.132 -8.704 -5.703 1.00 . A A . 4 TYR CA 1 1
19 6103 1 1 4 TYR CB C -10.785 -7.371 -5.293 1.00 . A A . 4 TYR CB 1 1
19 6104 1 1 4 TYR CD1 C -12.944 -7.750 -4.045 1.00 . A A . 4 TYR CD1 1 1
19 6105 1 1 4 TYR CD2 C -11.003 -7.018 -2.790 1.00 . A A . 4 TYR CD2 1 1
19 6106 1 1 4 TYR CE1 C -13.701 -7.795 -2.866 1.00 . A A . 4 TYR CE1 1 1
19 6107 1 1 4 TYR CE2 C -11.750 -7.061 -1.604 1.00 . A A . 4 TYR CE2 1 1
19 6108 1 1 4 TYR CG C -11.592 -7.385 -4.009 1.00 . A A . 4 TYR CG 1 1
19 6109 1 1 4 TYR CZ C -13.102 -7.454 -1.636 1.00 . A A . 4 TYR CZ 1 1
19 6110 1 1 4 TYR H H -11.377 -10.376 -5.350 1.00 . A A . 4 TYR H 1 1
19 6111 1 1 4 TYR HA H -9.467 -8.551 -6.551 1.00 . A A . 4 TYR HA 1 1
19 6112 1 1 4 TYR HB2 H -9.992 -6.631 -5.190 1.00 . A A . 4 TYR HB2 1 1
19 6113 1 1 4 TYR HB3 H -11.431 -7.032 -6.105 1.00 . A A . 4 TYR HB3 1 1
19 6114 1 1 4 TYR HD1 H -13.407 -7.989 -4.992 1.00 . A A . 4 TYR HD1 1 1
19 6115 1 1 4 TYR HD2 H -9.972 -6.702 -2.757 1.00 . A A . 4 TYR HD2 1 1
19 6116 1 1 4 TYR HE1 H -14.741 -8.085 -2.897 1.00 . A A . 4 TYR HE1 1 1
19 6117 1 1 4 TYR HE2 H -11.291 -6.784 -0.665 1.00 . A A . 4 TYR HE2 1 1
19 6118 1 1 4 TYR HH H -14.739 -7.767 -0.630 1.00 . A A . 4 TYR HH 1 1
19 6119 1 1 4 TYR N N -11.175 -9.662 -6.038 1.00 . A A . 4 TYR N 1 1
19 6120 1 1 4 TYR O O -9.411 -10.564 -4.376 1.00 . A A . 4 TYR O 1 1
19 6121 1 1 4 TYR OH O -13.828 -7.501 -0.484 1.00 . A A . 4 TYR OH 1 1
19 6122 1 1 5 PHE C C -8.820 -9.633 -1.421 1.00 . A A . 5 PHE C 1 1
19 6123 1 1 5 PHE CA C -7.980 -8.959 -2.520 1.00 . A A . 5 PHE CA 1 1
19 6124 1 1 5 PHE CB C -7.039 -7.881 -1.989 1.00 . A A . 5 PHE CB 1 1
19 6125 1 1 5 PHE CD1 C -4.758 -8.829 -2.456 1.00 . A A . 5 PHE CD1 1 1
19 6126 1 1 5 PHE CD2 C -5.414 -6.796 -3.603 1.00 . A A . 5 PHE CD2 1 1
19 6127 1 1 5 PHE CE1 C -3.512 -8.797 -3.094 1.00 . A A . 5 PHE CE1 1 1
19 6128 1 1 5 PHE CE2 C -4.172 -6.765 -4.252 1.00 . A A . 5 PHE CE2 1 1
19 6129 1 1 5 PHE CG C -5.708 -7.830 -2.706 1.00 . A A . 5 PHE CG 1 1
19 6130 1 1 5 PHE CZ C -3.218 -7.765 -3.996 1.00 . A A . 5 PHE CZ 1 1
19 6131 1 1 5 PHE H H -8.580 -7.561 -3.994 1.00 . A A . 5 PHE H 1 1
19 6132 1 1 5 PHE HA H -7.321 -9.761 -2.851 1.00 . A A . 5 PHE HA 1 1
19 6133 1 1 5 PHE HB2 H -7.537 -6.914 -2.057 1.00 . A A . 5 PHE HB2 1 1
19 6134 1 1 5 PHE HB3 H -6.837 -8.077 -0.935 1.00 . A A . 5 PHE HB3 1 1
19 6135 1 1 5 PHE HD1 H -4.992 -9.629 -1.768 1.00 . A A . 5 PHE HD1 1 1
19 6136 1 1 5 PHE HD2 H -6.147 -6.027 -3.796 1.00 . A A . 5 PHE HD2 1 1
19 6137 1 1 5 PHE HE1 H -2.785 -9.568 -2.883 1.00 . A A . 5 PHE HE1 1 1
19 6138 1 1 5 PHE HE2 H -3.949 -5.967 -4.945 1.00 . A A . 5 PHE HE2 1 1
19 6139 1 1 5 PHE HZ H -2.257 -7.741 -4.489 1.00 . A A . 5 PHE HZ 1 1
19 6140 1 1 5 PHE N N -8.656 -8.538 -3.745 1.00 . A A . 5 PHE N 1 1
19 6141 1 1 5 PHE O O -8.501 -9.539 -0.238 1.00 . A A . 5 PHE O 1 1
19 6142 1 1 6 ALA C C -10.038 -12.139 -0.141 1.00 . A A . 6 ALA C 1 1
19 6143 1 1 6 ALA CA C -10.783 -11.039 -0.911 1.00 . A A . 6 ALA CA 1 1
19 6144 1 1 6 ALA CB C -11.887 -11.658 -1.761 1.00 . A A . 6 ALA CB 1 1
19 6145 1 1 6 ALA H H -10.122 -10.341 -2.797 1.00 . A A . 6 ALA H 1 1
19 6146 1 1 6 ALA HA H -11.226 -10.335 -0.207 1.00 . A A . 6 ALA HA 1 1
19 6147 1 1 6 ALA HB1 H -12.476 -10.871 -2.232 1.00 . A A . 6 ALA HB1 1 1
19 6148 1 1 6 ALA HB2 H -11.453 -12.301 -2.527 1.00 . A A . 6 ALA HB2 1 1
19 6149 1 1 6 ALA HB3 H -12.534 -12.259 -1.122 1.00 . A A . 6 ALA HB3 1 1
19 6150 1 1 6 ALA N N -9.898 -10.316 -1.812 1.00 . A A . 6 ALA N 1 1
19 6151 1 1 6 ALA O O -10.558 -12.650 0.850 1.00 . A A . 6 ALA O 1 1
19 6152 1 1 7 GLY C C -6.758 -13.884 -0.691 1.00 . A A . 7 GLY C 1 1
19 6153 1 1 7 GLY CA C -8.022 -13.518 0.087 1.00 . A A . 7 GLY CA 1 1
19 6154 1 1 7 GLY H H -8.463 -12.062 -1.413 1.00 . A A . 7 GLY H 1 1
19 6155 1 1 7 GLY HA2 H -7.727 -13.133 1.064 1.00 . A A . 7 GLY HA2 1 1
19 6156 1 1 7 GLY HA3 H -8.623 -14.417 0.220 1.00 . A A . 7 GLY HA3 1 1
19 6157 1 1 7 GLY N N -8.828 -12.503 -0.581 1.00 . A A . 7 GLY N 1 1
19 6158 1 1 7 GLY O O -6.028 -14.790 -0.287 1.00 . A A . 7 GLY O 1 1
19 6159 1 1 8 VAL C C -3.990 -13.260 -2.035 1.00 . A A . 8 VAL C 1 1
19 6160 1 1 8 VAL CA C -5.361 -13.495 -2.677 1.00 . A A . 8 VAL CA 1 1
19 6161 1 1 8 VAL CB C -5.500 -12.715 -3.993 1.00 . A A . 8 VAL CB 1 1
19 6162 1 1 8 VAL CG1 C -4.561 -13.245 -5.075 1.00 . A A . 8 VAL CG1 1 1
19 6163 1 1 8 VAL CG2 C -6.930 -12.800 -4.527 1.00 . A A . 8 VAL CG2 1 1
19 6164 1 1 8 VAL H H -7.091 -12.430 -2.071 1.00 . A A . 8 VAL H 1 1
19 6165 1 1 8 VAL HA H -5.417 -14.556 -2.920 1.00 . A A . 8 VAL HA 1 1
19 6166 1 1 8 VAL HB H -5.272 -11.667 -3.800 1.00 . A A . 8 VAL HB 1 1
19 6167 1 1 8 VAL HG11 H -4.732 -14.311 -5.222 1.00 . A A . 8 VAL HG11 1 1
19 6168 1 1 8 VAL HG12 H -4.755 -12.720 -6.011 1.00 . A A . 8 VAL HG12 1 1
19 6169 1 1 8 VAL HG13 H -3.523 -13.081 -4.786 1.00 . A A . 8 VAL HG13 1 1
19 6170 1 1 8 VAL HG21 H -7.628 -12.333 -3.832 1.00 . A A . 8 VAL HG21 1 1
19 6171 1 1 8 VAL HG22 H -6.997 -12.276 -5.480 1.00 . A A . 8 VAL HG22 1 1
19 6172 1 1 8 VAL HG23 H -7.201 -13.845 -4.672 1.00 . A A . 8 VAL HG23 1 1
19 6173 1 1 8 VAL N N -6.485 -13.193 -1.803 1.00 . A A . 8 VAL N 1 1
19 6174 1 1 8 VAL O O -2.978 -13.691 -2.582 1.00 . A A . 8 VAL O 1 1
19 6175 1 1 9 LYS C C -1.892 -13.555 0.148 1.00 . A A . 9 LYS C 1 1
19 6176 1 1 9 LYS CA C -2.637 -12.284 -0.259 1.00 . A A . 9 LYS CA 1 1
19 6177 1 1 9 LYS CB C -2.806 -11.359 0.946 1.00 . A A . 9 LYS CB 1 1
19 6178 1 1 9 LYS CD C -3.314 -9.006 1.699 1.00 . A A . 9 LYS CD 1 1
19 6179 1 1 9 LYS CE C -3.969 -9.467 3.006 1.00 . A A . 9 LYS CE 1 1
19 6180 1 1 9 LYS CG C -3.455 -10.026 0.564 1.00 . A A . 9 LYS CG 1 1
19 6181 1 1 9 LYS H H -4.772 -12.273 -0.426 1.00 . A A . 9 LYS H 1 1
19 6182 1 1 9 LYS HA H -2.018 -11.768 -0.993 1.00 . A A . 9 LYS HA 1 1
19 6183 1 1 9 LYS HB2 H -3.417 -11.854 1.702 1.00 . A A . 9 LYS HB2 1 1
19 6184 1 1 9 LYS HB3 H -1.816 -11.163 1.360 1.00 . A A . 9 LYS HB3 1 1
19 6185 1 1 9 LYS HD2 H -2.254 -8.843 1.888 1.00 . A A . 9 LYS HD2 1 1
19 6186 1 1 9 LYS HD3 H -3.760 -8.063 1.383 1.00 . A A . 9 LYS HD3 1 1
19 6187 1 1 9 LYS HE2 H -3.552 -10.429 3.302 1.00 . A A . 9 LYS HE2 1 1
19 6188 1 1 9 LYS HE3 H -3.737 -8.738 3.782 1.00 . A A . 9 LYS HE3 1 1
19 6189 1 1 9 LYS HG2 H -2.947 -9.634 -0.317 1.00 . A A . 9 LYS HG2 1 1
19 6190 1 1 9 LYS HG3 H -4.509 -10.181 0.332 1.00 . A A . 9 LYS HG3 1 1
19 6191 1 1 9 LYS HZ1 H -5.677 -10.270 2.179 1.00 . A A . 9 LYS HZ1 1 1
19 6192 1 1 9 LYS HZ2 H -5.832 -9.876 3.763 1.00 . A A . 9 LYS HZ2 1 1
19 6193 1 1 9 LYS HZ3 H -5.832 -8.692 2.624 1.00 . A A . 9 LYS HZ3 1 1
19 6194 1 1 9 LYS N N -3.925 -12.584 -0.882 1.00 . A A . 9 LYS N 1 1
19 6195 1 1 9 LYS NZ N -5.436 -9.585 2.880 1.00 . A A . 9 LYS NZ 1 1
19 6196 1 1 9 LYS O O -0.700 -13.493 0.443 1.00 . A A . 9 LYS O 1 1
19 6197 1 1 10 LYS C C -0.938 -16.364 -0.619 1.00 . A A . 10 LYS C 1 1
19 6198 1 1 10 LYS CA C -1.927 -15.976 0.481 1.00 . A A . 10 LYS CA 1 1
19 6199 1 1 10 LYS CB C -2.997 -17.059 0.668 1.00 . A A . 10 LYS CB 1 1
19 6200 1 1 10 LYS CD C -4.866 -18.352 -0.319 1.00 . A A . 10 LYS CD 1 1
19 6201 1 1 10 LYS CE C -5.853 -18.349 -1.475 1.00 . A A . 10 LYS CE 1 1
19 6202 1 1 10 LYS CG C -3.770 -17.336 -0.621 1.00 . A A . 10 LYS CG 1 1
19 6203 1 1 10 LYS H H -3.556 -14.710 -0.057 1.00 . A A . 10 LYS H 1 1
19 6204 1 1 10 LYS HA H -1.371 -15.862 1.411 1.00 . A A . 10 LYS HA 1 1
19 6205 1 1 10 LYS HB2 H -2.524 -17.980 1.009 1.00 . A A . 10 LYS HB2 1 1
19 6206 1 1 10 LYS HB3 H -3.719 -16.724 1.413 1.00 . A A . 10 LYS HB3 1 1
19 6207 1 1 10 LYS HD2 H -4.430 -19.343 -0.197 1.00 . A A . 10 LYS HD2 1 1
19 6208 1 1 10 LYS HD3 H -5.390 -18.069 0.594 1.00 . A A . 10 LYS HD3 1 1
19 6209 1 1 10 LYS HE2 H -6.268 -17.344 -1.548 1.00 . A A . 10 LYS HE2 1 1
19 6210 1 1 10 LYS HE3 H -5.318 -18.587 -2.396 1.00 . A A . 10 LYS HE3 1 1
19 6211 1 1 10 LYS HG2 H -4.218 -16.409 -0.979 1.00 . A A . 10 LYS HG2 1 1
19 6212 1 1 10 LYS HG3 H -3.101 -17.733 -1.384 1.00 . A A . 10 LYS HG3 1 1
19 6213 1 1 10 LYS HZ1 H -6.559 -20.257 -1.195 1.00 . A A . 10 LYS HZ1 1 1
19 6214 1 1 10 LYS HZ2 H -7.435 -19.111 -0.408 1.00 . A A . 10 LYS HZ2 1 1
19 6215 1 1 10 LYS HZ3 H -7.591 -19.297 -2.030 1.00 . A A . 10 LYS HZ3 1 1
19 6216 1 1 10 LYS N N -2.569 -14.708 0.161 1.00 . A A . 10 LYS N 1 1
19 6217 1 1 10 LYS NZ N -6.938 -19.323 -1.261 1.00 . A A . 10 LYS NZ 1 1
19 6218 1 1 10 LYS O O -0.009 -17.126 -0.364 1.00 . A A . 10 LYS O 1 1
19 6219 1 1 11 LEU C C 0.872 -14.970 -2.932 1.00 . A A . 11 LEU C 1 1
19 6220 1 1 11 LEU CA C -0.195 -16.059 -2.932 1.00 . A A . 11 LEU CA 1 1
19 6221 1 1 11 LEU CB C -0.968 -16.070 -4.253 1.00 . A A . 11 LEU CB 1 1
19 6222 1 1 11 LEU CD1 C 0.701 -17.557 -5.430 1.00 . A A . 11 LEU CD1 1 1
19 6223 1 1 11 LEU CD2 C -0.888 -16.160 -6.743 1.00 . A A . 11 LEU CD2 1 1
19 6224 1 1 11 LEU CG C -0.046 -16.225 -5.467 1.00 . A A . 11 LEU CG 1 1
19 6225 1 1 11 LEU H H -1.939 -15.265 -2.006 1.00 . A A . 11 LEU H 1 1
19 6226 1 1 11 LEU HA H 0.293 -17.025 -2.799 1.00 . A A . 11 LEU HA 1 1
19 6227 1 1 11 LEU HB2 H -1.688 -16.889 -4.244 1.00 . A A . 11 LEU HB2 1 1
19 6228 1 1 11 LEU HB3 H -1.509 -15.129 -4.356 1.00 . A A . 11 LEU HB3 1 1
19 6229 1 1 11 LEU HD11 H 1.367 -17.585 -4.568 1.00 . A A . 11 LEU HD11 1 1
19 6230 1 1 11 LEU HD12 H -0.011 -18.381 -5.369 1.00 . A A . 11 LEU HD12 1 1
19 6231 1 1 11 LEU HD13 H 1.297 -17.667 -6.336 1.00 . A A . 11 LEU HD13 1 1
19 6232 1 1 11 LEU HD21 H -1.414 -15.205 -6.777 1.00 . A A . 11 LEU HD21 1 1
19 6233 1 1 11 LEU HD22 H -0.237 -16.251 -7.611 1.00 . A A . 11 LEU HD22 1 1
19 6234 1 1 11 LEU HD23 H -1.613 -16.973 -6.744 1.00 . A A . 11 LEU HD23 1 1
19 6235 1 1 11 LEU HG H 0.675 -15.409 -5.488 1.00 . A A . 11 LEU HG 1 1
19 6236 1 1 11 LEU N N -1.128 -15.841 -1.835 1.00 . A A . 11 LEU N 1 1
19 6237 1 1 11 LEU O O 2.043 -15.247 -3.179 1.00 . A A . 11 LEU O 1 1
19 6238 1 1 12 THR C C 2.426 -12.668 -1.501 1.00 . A A . 12 THR C 1 1
19 6239 1 1 12 THR CA C 1.416 -12.614 -2.636 1.00 . A A . 12 THR CA 1 1
19 6240 1 1 12 THR CB C 0.722 -11.251 -2.745 1.00 . A A . 12 THR CB 1 1
19 6241 1 1 12 THR CG2 C -0.518 -11.303 -3.636 1.00 . A A . 12 THR CG2 1 1
19 6242 1 1 12 THR H H -0.501 -13.537 -2.456 1.00 . A A . 12 THR H 1 1
19 6243 1 1 12 THR HA H 1.996 -12.707 -3.553 1.00 . A A . 12 THR HA 1 1
19 6244 1 1 12 THR HB H 1.432 -10.539 -3.166 1.00 . A A . 12 THR HB 1 1
19 6245 1 1 12 THR HG1 H 0.074 -9.877 -1.535 1.00 . A A . 12 THR HG1 1 1
19 6246 1 1 12 THR HG21 H -0.895 -10.291 -3.786 1.00 . A A . 12 THR HG21 1 1
19 6247 1 1 12 THR HG22 H -0.255 -11.728 -4.604 1.00 . A A . 12 THR HG22 1 1
19 6248 1 1 12 THR HG23 H -1.296 -11.907 -3.168 1.00 . A A . 12 THR HG23 1 1
19 6249 1 1 12 THR N N 0.471 -13.723 -2.653 1.00 . A A . 12 THR N 1 1
19 6250 1 1 12 THR O O 3.530 -12.150 -1.639 1.00 . A A . 12 THR O 1 1
19 6251 1 1 12 THR OG1 O 0.351 -10.794 -1.462 1.00 . A A . 12 THR OG1 1 1
19 6252 1 1 13 LYS C C 4.186 -14.290 0.315 1.00 . A A . 13 LYS C 1 1
19 6253 1 1 13 LYS CA C 2.980 -13.455 0.743 1.00 . A A . 13 LYS CA 1 1
19 6254 1 1 13 LYS CB C 2.224 -14.107 1.902 1.00 . A A . 13 LYS CB 1 1
19 6255 1 1 13 LYS CD C 3.731 -13.100 3.673 1.00 . A A . 13 LYS CD 1 1
19 6256 1 1 13 LYS CE C 4.541 -13.426 4.926 1.00 . A A . 13 LYS CE 1 1
19 6257 1 1 13 LYS CG C 3.119 -14.386 3.114 1.00 . A A . 13 LYS CG 1 1
19 6258 1 1 13 LYS H H 1.130 -13.669 -0.289 1.00 . A A . 13 LYS H 1 1
19 6259 1 1 13 LYS HA H 3.340 -12.473 1.046 1.00 . A A . 13 LYS HA 1 1
19 6260 1 1 13 LYS HB2 H 1.411 -13.447 2.203 1.00 . A A . 13 LYS HB2 1 1
19 6261 1 1 13 LYS HB3 H 1.790 -15.045 1.556 1.00 . A A . 13 LYS HB3 1 1
19 6262 1 1 13 LYS HD2 H 4.386 -12.649 2.929 1.00 . A A . 13 LYS HD2 1 1
19 6263 1 1 13 LYS HD3 H 2.933 -12.402 3.927 1.00 . A A . 13 LYS HD3 1 1
19 6264 1 1 13 LYS HE2 H 3.886 -13.889 5.666 1.00 . A A . 13 LYS HE2 1 1
19 6265 1 1 13 LYS HE3 H 5.332 -14.131 4.675 1.00 . A A . 13 LYS HE3 1 1
19 6266 1 1 13 LYS HG2 H 2.519 -14.855 3.895 1.00 . A A . 13 LYS HG2 1 1
19 6267 1 1 13 LYS HG3 H 3.913 -15.075 2.832 1.00 . A A . 13 LYS HG3 1 1
19 6268 1 1 13 LYS HZ1 H 5.665 -12.446 6.336 1.00 . A A . 13 LYS HZ1 1 1
19 6269 1 1 13 LYS HZ2 H 5.762 -11.780 4.837 1.00 . A A . 13 LYS HZ2 1 1
19 6270 1 1 13 LYS HZ3 H 4.415 -11.552 5.755 1.00 . A A . 13 LYS HZ3 1 1
19 6271 1 1 13 LYS N N 2.064 -13.298 -0.378 1.00 . A A . 13 LYS N 1 1
19 6272 1 1 13 LYS NZ N 5.139 -12.211 5.507 1.00 . A A . 13 LYS NZ 1 1
19 6273 1 1 13 LYS O O 5.285 -14.107 0.842 1.00 . A A . 13 LYS O 1 1
19 6274 1 1 14 ALA C C 5.827 -15.245 -2.278 1.00 . A A . 14 ALA C 1 1
19 6275 1 1 14 ALA CA C 5.084 -16.003 -1.177 1.00 . A A . 14 ALA CA 1 1
19 6276 1 1 14 ALA CB C 4.515 -17.312 -1.720 1.00 . A A . 14 ALA CB 1 1
19 6277 1 1 14 ALA H H 3.068 -15.347 -1.015 1.00 . A A . 14 ALA H 1 1
19 6278 1 1 14 ALA HA H 5.786 -16.232 -0.375 1.00 . A A . 14 ALA HA 1 1
19 6279 1 1 14 ALA HB1 H 3.800 -17.100 -2.514 1.00 . A A . 14 ALA HB1 1 1
19 6280 1 1 14 ALA HB2 H 5.328 -17.920 -2.114 1.00 . A A . 14 ALA HB2 1 1
19 6281 1 1 14 ALA HB3 H 4.018 -17.852 -0.914 1.00 . A A . 14 ALA HB3 1 1
19 6282 1 1 14 ALA N N 3.993 -15.203 -0.640 1.00 . A A . 14 ALA N 1 1
19 6283 1 1 14 ALA O O 7.040 -15.388 -2.406 1.00 . A A . 14 ALA O 1 1
19 6284 1 1 15 ILE C C 6.642 -12.594 -3.663 1.00 . A A . 15 ILE C 1 1
19 6285 1 1 15 ILE CA C 5.731 -13.707 -4.176 1.00 . A A . 15 ILE CA 1 1
19 6286 1 1 15 ILE CB C 4.634 -13.154 -5.097 1.00 . A A . 15 ILE CB 1 1
19 6287 1 1 15 ILE CD1 C 2.693 -13.893 -6.550 1.00 . A A . 15 ILE CD1 1 1
19 6288 1 1 15 ILE CG1 C 3.965 -14.328 -5.822 1.00 . A A . 15 ILE CG1 1 1
19 6289 1 1 15 ILE CG2 C 5.213 -12.164 -6.116 1.00 . A A . 15 ILE CG2 1 1
19 6290 1 1 15 ILE H H 4.122 -14.342 -2.929 1.00 . A A . 15 ILE H 1 1
19 6291 1 1 15 ILE HA H 6.344 -14.397 -4.755 1.00 . A A . 15 ILE HA 1 1
19 6292 1 1 15 ILE HB H 3.897 -12.630 -4.488 1.00 . A A . 15 ILE HB 1 1
19 6293 1 1 15 ILE HD11 H 2.931 -13.168 -7.330 1.00 . A A . 15 ILE HD11 1 1
19 6294 1 1 15 ILE HD12 H 2.230 -14.764 -7.013 1.00 . A A . 15 ILE HD12 1 1
19 6295 1 1 15 ILE HD13 H 2.002 -13.450 -5.832 1.00 . A A . 15 ILE HD13 1 1
19 6296 1 1 15 ILE HG12 H 4.661 -14.752 -6.548 1.00 . A A . 15 ILE HG12 1 1
19 6297 1 1 15 ILE HG13 H 3.703 -15.103 -5.103 1.00 . A A . 15 ILE HG13 1 1
19 6298 1 1 15 ILE HG21 H 5.983 -12.657 -6.711 1.00 . A A . 15 ILE HG21 1 1
19 6299 1 1 15 ILE HG22 H 4.428 -11.798 -6.778 1.00 . A A . 15 ILE HG22 1 1
19 6300 1 1 15 ILE HG23 H 5.647 -11.310 -5.598 1.00 . A A . 15 ILE HG23 1 1
19 6301 1 1 15 ILE N N 5.117 -14.442 -3.077 1.00 . A A . 15 ILE N 1 1
19 6302 1 1 15 ILE O O 7.666 -12.302 -4.281 1.00 . A A . 15 ILE O 1 1
19 6303 1 1 16 LEU C C 8.423 -11.516 -1.418 1.00 . A A . 16 LEU C 1 1
19 6304 1 1 16 LEU CA C 7.125 -10.917 -1.965 1.00 . A A . 16 LEU CA 1 1
19 6305 1 1 16 LEU CB C 6.346 -10.181 -0.869 1.00 . A A . 16 LEU CB 1 1
19 6306 1 1 16 LEU CD1 C 4.649 -9.217 -2.509 1.00 . A A . 16 LEU CD1 1 1
19 6307 1 1 16 LEU CD2 C 4.946 -8.212 -0.264 1.00 . A A . 16 LEU CD2 1 1
19 6308 1 1 16 LEU CG C 5.669 -8.917 -1.410 1.00 . A A . 16 LEU CG 1 1
19 6309 1 1 16 LEU H H 5.434 -12.207 -2.065 1.00 . A A . 16 LEU H 1 1
19 6310 1 1 16 LEU HA H 7.387 -10.202 -2.745 1.00 . A A . 16 LEU HA 1 1
19 6311 1 1 16 LEU HB2 H 5.601 -10.847 -0.434 1.00 . A A . 16 LEU HB2 1 1
19 6312 1 1 16 LEU HB3 H 7.040 -9.880 -0.085 1.00 . A A . 16 LEU HB3 1 1
19 6313 1 1 16 LEU HD11 H 4.226 -8.281 -2.874 1.00 . A A . 16 LEU HD11 1 1
19 6314 1 1 16 LEU HD12 H 5.131 -9.740 -3.333 1.00 . A A . 16 LEU HD12 1 1
19 6315 1 1 16 LEU HD13 H 3.845 -9.833 -2.103 1.00 . A A . 16 LEU HD13 1 1
19 6316 1 1 16 LEU HD21 H 5.660 -7.964 0.522 1.00 . A A . 16 LEU HD21 1 1
19 6317 1 1 16 LEU HD22 H 4.491 -7.292 -0.631 1.00 . A A . 16 LEU HD22 1 1
19 6318 1 1 16 LEU HD23 H 4.174 -8.867 0.136 1.00 . A A . 16 LEU HD23 1 1
19 6319 1 1 16 LEU HG H 6.435 -8.252 -1.810 1.00 . A A . 16 LEU HG 1 1
19 6320 1 1 16 LEU N N 6.292 -11.963 -2.538 1.00 . A A . 16 LEU N 1 1
19 6321 1 1 16 LEU O O 9.376 -10.780 -1.182 1.00 . A A . 16 LEU O 1 1
19 6322 1 1 17 ALA C C 10.560 -13.934 -1.940 1.00 . A A . 17 ALA C 1 1
19 6323 1 1 17 ALA CA C 9.680 -13.508 -0.764 1.00 . A A . 17 ALA CA 1 1
19 6324 1 1 17 ALA CB C 9.281 -14.728 0.064 1.00 . A A . 17 ALA CB 1 1
19 6325 1 1 17 ALA H H 7.648 -13.401 -1.381 1.00 . A A . 17 ALA H 1 1
19 6326 1 1 17 ALA HA H 10.251 -12.831 -0.130 1.00 . A A . 17 ALA HA 1 1
19 6327 1 1 17 ALA HB1 H 8.761 -15.446 -0.571 1.00 . A A . 17 ALA HB1 1 1
19 6328 1 1 17 ALA HB2 H 10.174 -15.206 0.469 1.00 . A A . 17 ALA HB2 1 1
19 6329 1 1 17 ALA HB3 H 8.636 -14.419 0.885 1.00 . A A . 17 ALA HB3 1 1
19 6330 1 1 17 ALA N N 8.470 -12.836 -1.215 1.00 . A A . 17 ALA N 1 1
19 6331 1 1 17 ALA O O 11.742 -14.216 -1.752 1.00 . A A . 17 ALA O 1 1
19 6332 1 1 18 VAL C C 11.551 -13.181 -4.848 1.00 . A A . 18 VAL C 1 1
19 6333 1 1 18 VAL CA C 10.731 -14.373 -4.346 1.00 . A A . 18 VAL CA 1 1
19 6334 1 1 18 VAL CB C 9.728 -14.849 -5.406 1.00 . A A . 18 VAL CB 1 1
19 6335 1 1 18 VAL CG1 C 10.364 -15.028 -6.786 1.00 . A A . 18 VAL CG1 1 1
19 6336 1 1 18 VAL CG2 C 9.146 -16.200 -4.987 1.00 . A A . 18 VAL CG2 1 1
19 6337 1 1 18 VAL H H 9.017 -13.741 -3.257 1.00 . A A . 18 VAL H 1 1
19 6338 1 1 18 VAL HA H 11.414 -15.187 -4.096 1.00 . A A . 18 VAL HA 1 1
19 6339 1 1 18 VAL HB H 8.919 -14.123 -5.488 1.00 . A A . 18 VAL HB 1 1
19 6340 1 1 18 VAL HG11 H 11.225 -15.691 -6.710 1.00 . A A . 18 VAL HG11 1 1
19 6341 1 1 18 VAL HG12 H 9.637 -15.463 -7.471 1.00 . A A . 18 VAL HG12 1 1
19 6342 1 1 18 VAL HG13 H 10.677 -14.062 -7.179 1.00 . A A . 18 VAL HG13 1 1
19 6343 1 1 18 VAL HG21 H 9.941 -16.945 -4.958 1.00 . A A . 18 VAL HG21 1 1
19 6344 1 1 18 VAL HG22 H 8.692 -16.119 -4.001 1.00 . A A . 18 VAL HG22 1 1
19 6345 1 1 18 VAL HG23 H 8.395 -16.513 -5.713 1.00 . A A . 18 VAL HG23 1 1
19 6346 1 1 18 VAL N N 9.992 -13.980 -3.152 1.00 . A A . 18 VAL N 1 1
19 6347 1 1 18 VAL O O 12.445 -13.347 -5.677 1.00 . A A . 18 VAL O 1 1
19 6348 1 1 19 ARG C C 13.433 -10.820 -4.378 1.00 . A A . 19 ARG C 1 1
19 6349 1 1 19 ARG CA C 11.953 -10.761 -4.760 1.00 . A A . 19 ARG CA 1 1
19 6350 1 1 19 ARG CB C 11.295 -9.538 -4.121 1.00 . A A . 19 ARG CB 1 1
19 6351 1 1 19 ARG CD C 9.171 -8.205 -3.887 1.00 . A A . 19 ARG CD 1 1
19 6352 1 1 19 ARG CG C 9.811 -9.459 -4.491 1.00 . A A . 19 ARG CG 1 1
19 6353 1 1 19 ARG CZ C 9.283 -7.078 -1.678 1.00 . A A . 19 ARG CZ 1 1
19 6354 1 1 19 ARG H H 10.525 -11.893 -3.662 1.00 . A A . 19 ARG H 1 1
19 6355 1 1 19 ARG HA H 11.888 -10.672 -5.845 1.00 . A A . 19 ARG HA 1 1
19 6356 1 1 19 ARG HB2 H 11.397 -9.613 -3.038 1.00 . A A . 19 ARG HB2 1 1
19 6357 1 1 19 ARG HB3 H 11.801 -8.636 -4.464 1.00 . A A . 19 ARG HB3 1 1
19 6358 1 1 19 ARG HD2 H 9.658 -7.329 -4.314 1.00 . A A . 19 ARG HD2 1 1
19 6359 1 1 19 ARG HD3 H 8.112 -8.182 -4.145 1.00 . A A . 19 ARG HD3 1 1
19 6360 1 1 19 ARG HE H 9.441 -9.069 -1.957 1.00 . A A . 19 ARG HE 1 1
19 6361 1 1 19 ARG HG2 H 9.713 -9.424 -5.577 1.00 . A A . 19 ARG HG2 1 1
19 6362 1 1 19 ARG HG3 H 9.294 -10.344 -4.122 1.00 . A A . 19 ARG HG3 1 1
19 6363 1 1 19 ARG HH11 H 8.981 -5.804 -3.234 1.00 . A A . 19 ARG HH11 1 1
19 6364 1 1 19 ARG HH12 H 9.077 -5.055 -1.653 1.00 . A A . 19 ARG HH12 1 1
19 6365 1 1 19 ARG HH21 H 9.578 -8.065 0.071 1.00 . A A . 19 ARG HH21 1 1
19 6366 1 1 19 ARG HH22 H 9.413 -6.328 0.205 1.00 . A A . 19 ARG HH22 1 1
19 6367 1 1 19 ARG N N 11.260 -11.973 -4.351 1.00 . A A . 19 ARG N 1 1
19 6368 1 1 19 ARG NE N 9.313 -8.184 -2.426 1.00 . A A . 19 ARG NE 1 1
19 6369 1 1 19 ARG NH1 N 9.098 -5.881 -2.234 1.00 . A A . 19 ARG NH1 1 1
19 6370 1 1 19 ARG NH2 N 9.438 -7.164 -0.362 1.00 . A A . 19 ARG NH2 1 1
19 6371 1 1 19 ARG O O 13.815 -11.546 -3.460 1.00 . A A . 19 ARG O 1 1
19 6372 1 1 20 ALA C C 16.275 -8.673 -5.322 1.00 . A A . 20 ALA C 1 1
19 6373 1 1 20 ALA CA C 15.696 -10.009 -4.854 1.00 . A A . 20 ALA CA 1 1
19 6374 1 1 20 ALA CB C 16.358 -11.172 -5.592 1.00 . A A . 20 ALA CB 1 1
19 6375 1 1 20 ALA H H 13.891 -9.466 -5.823 1.00 . A A . 20 ALA H 1 1
19 6376 1 1 20 ALA HA H 15.888 -10.110 -3.785 1.00 . A A . 20 ALA HA 1 1
19 6377 1 1 20 ALA HB1 H 16.177 -11.079 -6.663 1.00 . A A . 20 ALA HB1 1 1
19 6378 1 1 20 ALA HB2 H 17.432 -11.158 -5.406 1.00 . A A . 20 ALA HB2 1 1
19 6379 1 1 20 ALA HB3 H 15.947 -12.118 -5.240 1.00 . A A . 20 ALA HB3 1 1
19 6380 1 1 20 ALA N N 14.262 -10.050 -5.087 1.00 . A A . 20 ALA N 1 1
19 6381 1 1 20 ALA O O 15.635 -7.933 -6.071 1.00 . A A . 20 ALA O 1 1
19 6382 1 1 21 NH2 HN1 H 17.991 -8.987 -4.270 1.00 . A A . 21 NH2 HN1 1 1
19 6383 1 1 21 NH2 HN2 H 17.917 -7.485 -5.166 1.00 . A A . 21 NH2 HN2 1 1
19 6384 1 1 21 NH2 N N 17.494 -8.356 -4.883 1.00 . A A . 21 NH2 N 1 1
20 6385 1 1 1 TRP C C -12.892 -15.797 -3.074 1.00 . A A . 1 TRP C 1 1
20 6386 1 1 1 TRP CA C -13.999 -16.846 -3.009 1.00 . A A . 1 TRP CA 1 1
20 6387 1 1 1 TRP CB C -14.877 -16.719 -1.761 1.00 . A A . 1 TRP CB 1 1
20 6388 1 1 1 TRP CD1 C -16.257 -14.627 -2.144 1.00 . A A . 1 TRP CD1 1 1
20 6389 1 1 1 TRP CD2 C -14.952 -14.467 -0.322 1.00 . A A . 1 TRP CD2 1 1
20 6390 1 1 1 TRP CE2 C -15.646 -13.230 -0.443 1.00 . A A . 1 TRP CE2 1 1
20 6391 1 1 1 TRP CE3 C -14.084 -14.606 0.780 1.00 . A A . 1 TRP CE3 1 1
20 6392 1 1 1 TRP CG C -15.358 -15.338 -1.427 1.00 . A A . 1 TRP CG 1 1
20 6393 1 1 1 TRP CH2 C -14.594 -12.350 1.539 1.00 . A A . 1 TRP CH2 1 1
20 6394 1 1 1 TRP CZ2 C -15.463 -12.178 0.458 1.00 . A A . 1 TRP CZ2 1 1
20 6395 1 1 1 TRP CZ3 C -13.914 -13.565 1.704 1.00 . A A . 1 TRP CZ3 1 1
20 6396 1 1 1 TRP H1 H -12.847 -18.402 -2.338 1.00 . A A . 1 TRP H1 1 1
20 6397 1 1 1 TRP H2 H -12.915 -18.294 -3.980 1.00 . A A . 1 TRP H2 1 1
20 6398 1 1 1 TRP H3 H -14.202 -18.882 -3.135 1.00 . A A . 1 TRP H3 1 1
20 6399 1 1 1 TRP HA H -14.641 -16.677 -3.873 1.00 . A A . 1 TRP HA 1 1
20 6400 1 1 1 TRP HB2 H -15.748 -17.366 -1.879 1.00 . A A . 1 TRP HB2 1 1
20 6401 1 1 1 TRP HB3 H -14.311 -17.085 -0.905 1.00 . A A . 1 TRP HB3 1 1
20 6402 1 1 1 TRP HD1 H -16.759 -14.964 -3.039 1.00 . A A . 1 TRP HD1 1 1
20 6403 1 1 1 TRP HE1 H -17.070 -12.697 -1.939 1.00 . A A . 1 TRP HE1 1 1
20 6404 1 1 1 TRP HE3 H -13.539 -15.529 0.915 1.00 . A A . 1 TRP HE3 1 1
20 6405 1 1 1 TRP HH2 H -14.446 -11.544 2.242 1.00 . A A . 1 TRP HH2 1 1
20 6406 1 1 1 TRP HZ2 H -15.983 -11.241 0.322 1.00 . A A . 1 TRP HZ2 1 1
20 6407 1 1 1 TRP HZ3 H -13.248 -13.695 2.543 1.00 . A A . 1 TRP HZ3 1 1
20 6408 1 1 1 TRP N N -13.447 -18.210 -3.126 1.00 . A A . 1 TRP N 1 1
20 6409 1 1 1 TRP NE1 N -16.435 -13.389 -1.565 1.00 . A A . 1 TRP NE1 1 1
20 6410 1 1 1 TRP O O -12.404 -15.327 -2.047 1.00 . A A . 1 TRP O 1 1
20 6411 1 1 2 ASP C C -11.815 -13.300 -5.465 1.00 . A A . 2 ASP C 1 1
20 6412 1 1 2 ASP CA C -11.414 -14.491 -4.581 1.00 . A A . 2 ASP CA 1 1
20 6413 1 1 2 ASP CB C -10.178 -15.226 -5.119 1.00 . A A . 2 ASP CB 1 1
20 6414 1 1 2 ASP CG C -9.461 -16.089 -4.084 1.00 . A A . 2 ASP CG 1 1
20 6415 1 1 2 ASP H H -12.966 -15.832 -5.103 1.00 . A A . 2 ASP H 1 1
20 6416 1 1 2 ASP HA H -11.121 -14.051 -3.628 1.00 . A A . 2 ASP HA 1 1
20 6417 1 1 2 ASP HB2 H -10.476 -15.851 -5.961 1.00 . A A . 2 ASP HB2 1 1
20 6418 1 1 2 ASP HB3 H -9.460 -14.489 -5.478 1.00 . A A . 2 ASP HB3 1 1
20 6419 1 1 2 ASP N N -12.495 -15.433 -4.302 1.00 . A A . 2 ASP N 1 1
20 6420 1 1 2 ASP O O -11.144 -13.022 -6.457 1.00 . A A . 2 ASP O 1 1
20 6421 1 1 2 ASP OD1 O -9.792 -15.984 -2.884 1.00 . A A . 2 ASP OD1 1 1
20 6422 1 1 2 ASP OD2 O -8.575 -16.860 -4.506 1.00 . A A . 2 ASP OD2 1 1
20 6423 1 1 3 PRO C C -12.437 -10.286 -5.945 1.00 . A A . 3 PRO C 1 1
20 6424 1 1 3 PRO CA C -13.406 -11.471 -5.928 1.00 . A A . 3 PRO CA 1 1
20 6425 1 1 3 PRO CB C -14.728 -11.086 -5.260 1.00 . A A . 3 PRO CB 1 1
20 6426 1 1 3 PRO CD C -13.722 -12.797 -3.959 1.00 . A A . 3 PRO CD 1 1
20 6427 1 1 3 PRO CG C -14.526 -11.513 -3.806 1.00 . A A . 3 PRO CG 1 1
20 6428 1 1 3 PRO HA H -13.590 -11.793 -6.954 1.00 . A A . 3 PRO HA 1 1
20 6429 1 1 3 PRO HB2 H -14.928 -10.019 -5.341 1.00 . A A . 3 PRO HB2 1 1
20 6430 1 1 3 PRO HB3 H -15.541 -11.667 -5.694 1.00 . A A . 3 PRO HB3 1 1
20 6431 1 1 3 PRO HD2 H -13.112 -12.975 -3.073 1.00 . A A . 3 PRO HD2 1 1
20 6432 1 1 3 PRO HD3 H -14.400 -13.632 -4.137 1.00 . A A . 3 PRO HD3 1 1
20 6433 1 1 3 PRO HG2 H -13.915 -10.780 -3.279 1.00 . A A . 3 PRO HG2 1 1
20 6434 1 1 3 PRO HG3 H -15.469 -11.675 -3.283 1.00 . A A . 3 PRO HG3 1 1
20 6435 1 1 3 PRO N N -12.902 -12.588 -5.134 1.00 . A A . 3 PRO N 1 1
20 6436 1 1 3 PRO O O -12.488 -9.459 -6.853 1.00 . A A . 3 PRO O 1 1
20 6437 1 1 4 TYR C C -9.614 -9.748 -3.729 1.00 . A A . 4 TYR C 1 1
20 6438 1 1 4 TYR CA C -10.539 -9.180 -4.804 1.00 . A A . 4 TYR CA 1 1
20 6439 1 1 4 TYR CB C -11.209 -7.871 -4.350 1.00 . A A . 4 TYR CB 1 1
20 6440 1 1 4 TYR CD1 C -13.022 -8.362 -2.667 1.00 . A A . 4 TYR CD1 1 1
20 6441 1 1 4 TYR CD2 C -10.989 -7.282 -1.891 1.00 . A A . 4 TYR CD2 1 1
20 6442 1 1 4 TYR CE1 C -13.535 -8.354 -1.363 1.00 . A A . 4 TYR CE1 1 1
20 6443 1 1 4 TYR CE2 C -11.496 -7.266 -0.585 1.00 . A A . 4 TYR CE2 1 1
20 6444 1 1 4 TYR CG C -11.749 -7.840 -2.933 1.00 . A A . 4 TYR CG 1 1
20 6445 1 1 4 TYR CZ C -12.767 -7.809 -0.313 1.00 . A A . 4 TYR CZ 1 1
20 6446 1 1 4 TYR H H -11.595 -10.909 -4.215 1.00 . A A . 4 TYR H 1 1
20 6447 1 1 4 TYR HA H -9.999 -9.033 -5.740 1.00 . A A . 4 TYR HA 1 1
20 6448 1 1 4 TYR HB2 H -10.477 -7.070 -4.446 1.00 . A A . 4 TYR HB2 1 1
20 6449 1 1 4 TYR HB3 H -12.022 -7.641 -5.039 1.00 . A A . 4 TYR HB3 1 1
20 6450 1 1 4 TYR HD1 H -13.613 -8.766 -3.476 1.00 . A A . 4 TYR HD1 1 1
20 6451 1 1 4 TYR HD2 H -10.018 -6.853 -2.090 1.00 . A A . 4 TYR HD2 1 1
20 6452 1 1 4 TYR HE1 H -14.515 -8.759 -1.161 1.00 . A A . 4 TYR HE1 1 1
20 6453 1 1 4 TYR HE2 H -10.908 -6.840 0.214 1.00 . A A . 4 TYR HE2 1 1
20 6454 1 1 4 TYR HH H -14.130 -8.196 1.021 1.00 . A A . 4 TYR HH 1 1
20 6455 1 1 4 TYR N N -11.564 -10.207 -4.940 1.00 . A A . 4 TYR N 1 1
20 6456 1 1 4 TYR O O -9.603 -10.959 -3.505 1.00 . A A . 4 TYR O 1 1
20 6457 1 1 4 TYR OH O -13.254 -7.808 0.957 1.00 . A A . 4 TYR OH 1 1
20 6458 1 1 5 PHE C C -8.735 -9.907 -0.694 1.00 . A A . 5 PHE C 1 1
20 6459 1 1 5 PHE CA C -8.028 -9.270 -1.897 1.00 . A A . 5 PHE CA 1 1
20 6460 1 1 5 PHE CB C -7.033 -8.175 -1.517 1.00 . A A . 5 PHE CB 1 1
20 6461 1 1 5 PHE CD1 C -4.862 -9.207 -2.254 1.00 . A A . 5 PHE CD1 1 1
20 6462 1 1 5 PHE CD2 C -5.539 -7.101 -3.260 1.00 . A A . 5 PHE CD2 1 1
20 6463 1 1 5 PHE CE1 C -3.682 -9.197 -3.008 1.00 . A A . 5 PHE CE1 1 1
20 6464 1 1 5 PHE CE2 C -4.360 -7.091 -4.020 1.00 . A A . 5 PHE CE2 1 1
20 6465 1 1 5 PHE CG C -5.785 -8.157 -2.371 1.00 . A A . 5 PHE CG 1 1
20 6466 1 1 5 PHE CZ C -3.427 -8.136 -3.890 1.00 . A A . 5 PHE CZ 1 1
20 6467 1 1 5 PHE H H -8.813 -7.926 -3.337 1.00 . A A . 5 PHE H 1 1
20 6468 1 1 5 PHE HA H -7.408 -10.086 -2.271 1.00 . A A . 5 PHE HA 1 1
20 6469 1 1 5 PHE HB2 H -7.531 -7.207 -1.559 1.00 . A A . 5 PHE HB2 1 1
20 6470 1 1 5 PHE HB3 H -6.712 -8.337 -0.488 1.00 . A A . 5 PHE HB3 1 1
20 6471 1 1 5 PHE HD1 H -5.062 -10.026 -1.580 1.00 . A A . 5 PHE HD1 1 1
20 6472 1 1 5 PHE HD2 H -6.255 -6.298 -3.367 1.00 . A A . 5 PHE HD2 1 1
20 6473 1 1 5 PHE HE1 H -2.972 -10.004 -2.902 1.00 . A A . 5 PHE HE1 1 1
20 6474 1 1 5 PHE HE2 H -4.168 -6.281 -4.707 1.00 . A A . 5 PHE HE2 1 1
20 6475 1 1 5 PHE HZ H -2.514 -8.125 -4.467 1.00 . A A . 5 PHE HZ 1 1
20 6476 1 1 5 PHE N N -8.836 -8.896 -3.053 1.00 . A A . 5 PHE N 1 1
20 6477 1 1 5 PHE O O -8.273 -9.789 0.442 1.00 . A A . 5 PHE O 1 1
20 6478 1 1 6 ALA C C -9.790 -12.411 0.731 1.00 . A A . 6 ALA C 1 1
20 6479 1 1 6 ALA CA C -10.615 -11.299 0.076 1.00 . A A . 6 ALA CA 1 1
20 6480 1 1 6 ALA CB C -11.841 -11.889 -0.615 1.00 . A A . 6 ALA CB 1 1
20 6481 1 1 6 ALA H H -10.213 -10.623 -1.880 1.00 . A A . 6 ALA H 1 1
20 6482 1 1 6 ALA HA H -10.943 -10.596 0.842 1.00 . A A . 6 ALA HA 1 1
20 6483 1 1 6 ALA HB1 H -12.432 -12.446 0.111 1.00 . A A . 6 ALA HB1 1 1
20 6484 1 1 6 ALA HB2 H -12.446 -11.086 -1.037 1.00 . A A . 6 ALA HB2 1 1
20 6485 1 1 6 ALA HB3 H -11.523 -12.558 -1.414 1.00 . A A . 6 ALA HB3 1 1
20 6486 1 1 6 ALA N N -9.858 -10.585 -0.934 1.00 . A A . 6 ALA N 1 1
20 6487 1 1 6 ALA O O -10.182 -12.936 1.771 1.00 . A A . 6 ALA O 1 1
20 6488 1 1 7 GLY C C -6.568 -14.083 -0.251 1.00 . A A . 7 GLY C 1 1
20 6489 1 1 7 GLY CA C -7.759 -13.793 0.665 1.00 . A A . 7 GLY CA 1 1
20 6490 1 1 7 GLY H H -8.402 -12.318 -0.738 1.00 . A A . 7 GLY H 1 1
20 6491 1 1 7 GLY HA2 H -7.380 -13.442 1.626 1.00 . A A . 7 GLY HA2 1 1
20 6492 1 1 7 GLY HA3 H -8.318 -14.717 0.810 1.00 . A A . 7 GLY HA3 1 1
20 6493 1 1 7 GLY N N -8.653 -12.773 0.128 1.00 . A A . 7 GLY N 1 1
20 6494 1 1 7 GLY O O -5.744 -14.940 0.064 1.00 . A A . 7 GLY O 1 1
20 6495 1 1 8 VAL C C -4.011 -13.255 -1.871 1.00 . A A . 8 VAL C 1 1
20 6496 1 1 8 VAL CA C -5.417 -13.595 -2.366 1.00 . A A . 8 VAL CA 1 1
20 6497 1 1 8 VAL CB C -5.760 -12.873 -3.676 1.00 . A A . 8 VAL CB 1 1
20 6498 1 1 8 VAL CG1 C -4.905 -13.385 -4.837 1.00 . A A . 8 VAL CG1 1 1
20 6499 1 1 8 VAL CG2 C -7.229 -13.094 -4.040 1.00 . A A . 8 VAL CG2 1 1
20 6500 1 1 8 VAL H H -7.153 -12.661 -1.583 1.00 . A A . 8 VAL H 1 1
20 6501 1 1 8 VAL HA H -5.403 -14.662 -2.591 1.00 . A A . 8 VAL HA 1 1
20 6502 1 1 8 VAL HB H -5.595 -11.804 -3.544 1.00 . A A . 8 VAL HB 1 1
20 6503 1 1 8 VAL HG11 H -5.023 -14.465 -4.918 1.00 . A A . 8 VAL HG11 1 1
20 6504 1 1 8 VAL HG12 H -5.231 -12.913 -5.764 1.00 . A A . 8 VAL HG12 1 1
20 6505 1 1 8 VAL HG13 H -3.857 -13.138 -4.670 1.00 . A A . 8 VAL HG13 1 1
20 6506 1 1 8 VAL HG21 H -7.878 -12.673 -3.271 1.00 . A A . 8 VAL HG21 1 1
20 6507 1 1 8 VAL HG22 H -7.448 -12.597 -4.985 1.00 . A A . 8 VAL HG22 1 1
20 6508 1 1 8 VAL HG23 H -7.429 -14.161 -4.133 1.00 . A A . 8 VAL HG23 1 1
20 6509 1 1 8 VAL N N -6.469 -13.375 -1.378 1.00 . A A . 8 VAL N 1 1
20 6510 1 1 8 VAL O O -3.030 -13.592 -2.531 1.00 . A A . 8 VAL O 1 1
20 6511 1 1 9 LYS C C -1.812 -13.606 0.141 1.00 . A A . 9 LYS C 1 1
20 6512 1 1 9 LYS CA C -2.551 -12.308 -0.172 1.00 . A A . 9 LYS CA 1 1
20 6513 1 1 9 LYS CB C -2.650 -11.427 1.075 1.00 . A A . 9 LYS CB 1 1
20 6514 1 1 9 LYS CD C -3.374 -9.268 2.068 1.00 . A A . 9 LYS CD 1 1
20 6515 1 1 9 LYS CE C -4.247 -8.043 1.840 1.00 . A A . 9 LYS CE 1 1
20 6516 1 1 9 LYS CG C -3.368 -10.110 0.794 1.00 . A A . 9 LYS CG 1 1
20 6517 1 1 9 LYS H H -4.692 -12.300 -0.197 1.00 . A A . 9 LYS H 1 1
20 6518 1 1 9 LYS HA H -1.976 -11.770 -0.927 1.00 . A A . 9 LYS HA 1 1
20 6519 1 1 9 LYS HB2 H -3.205 -11.953 1.851 1.00 . A A . 9 LYS HB2 1 1
20 6520 1 1 9 LYS HB3 H -1.640 -11.213 1.426 1.00 . A A . 9 LYS HB3 1 1
20 6521 1 1 9 LYS HD2 H -3.778 -9.853 2.894 1.00 . A A . 9 LYS HD2 1 1
20 6522 1 1 9 LYS HD3 H -2.357 -8.963 2.317 1.00 . A A . 9 LYS HD3 1 1
20 6523 1 1 9 LYS HE2 H -3.865 -7.489 0.984 1.00 . A A . 9 LYS HE2 1 1
20 6524 1 1 9 LYS HE3 H -5.260 -8.374 1.613 1.00 . A A . 9 LYS HE3 1 1
20 6525 1 1 9 LYS HG2 H -2.852 -9.575 -0.003 1.00 . A A . 9 LYS HG2 1 1
20 6526 1 1 9 LYS HG3 H -4.396 -10.315 0.495 1.00 . A A . 9 LYS HG3 1 1
20 6527 1 1 9 LYS HZ1 H -3.339 -6.862 3.258 1.00 . A A . 9 LYS HZ1 1 1
20 6528 1 1 9 LYS HZ2 H -4.845 -6.357 2.855 1.00 . A A . 9 LYS HZ2 1 1
20 6529 1 1 9 LYS HZ3 H -4.653 -7.671 3.821 1.00 . A A . 9 LYS HZ3 1 1
20 6530 1 1 9 LYS N N -3.877 -12.595 -0.715 1.00 . A A . 9 LYS N 1 1
20 6531 1 1 9 LYS NZ N -4.273 -7.171 3.030 1.00 . A A . 9 LYS NZ 1 1
20 6532 1 1 9 LYS O O -0.600 -13.591 0.349 1.00 . A A . 9 LYS O 1 1
20 6533 1 1 10 LYS C C -0.955 -16.354 -0.769 1.00 . A A . 10 LYS C 1 1
20 6534 1 1 10 LYS CA C -1.939 -16.052 0.358 1.00 . A A . 10 LYS CA 1 1
20 6535 1 1 10 LYS CB C -3.084 -17.071 0.377 1.00 . A A . 10 LYS CB 1 1
20 6536 1 1 10 LYS CD C -3.765 -19.489 0.373 1.00 . A A . 10 LYS CD 1 1
20 6537 1 1 10 LYS CE C -4.647 -19.303 -0.866 1.00 . A A . 10 LYS CE 1 1
20 6538 1 1 10 LYS CG C -2.585 -18.516 0.354 1.00 . A A . 10 LYS CG 1 1
20 6539 1 1 10 LYS H H -3.532 -14.680 0.070 1.00 . A A . 10 LYS H 1 1
20 6540 1 1 10 LYS HA H -1.397 -16.083 1.304 1.00 . A A . 10 LYS HA 1 1
20 6541 1 1 10 LYS HB2 H -3.685 -16.913 1.273 1.00 . A A . 10 LYS HB2 1 1
20 6542 1 1 10 LYS HB3 H -3.703 -16.902 -0.505 1.00 . A A . 10 LYS HB3 1 1
20 6543 1 1 10 LYS HD2 H -3.381 -20.510 0.395 1.00 . A A . 10 LYS HD2 1 1
20 6544 1 1 10 LYS HD3 H -4.355 -19.316 1.273 1.00 . A A . 10 LYS HD3 1 1
20 6545 1 1 10 LYS HE2 H -5.063 -18.295 -0.868 1.00 . A A . 10 LYS HE2 1 1
20 6546 1 1 10 LYS HE3 H -4.040 -19.423 -1.763 1.00 . A A . 10 LYS HE3 1 1
20 6547 1 1 10 LYS HG2 H -2.002 -18.691 -0.550 1.00 . A A . 10 LYS HG2 1 1
20 6548 1 1 10 LYS HG3 H -1.954 -18.692 1.223 1.00 . A A . 10 LYS HG3 1 1
20 6549 1 1 10 LYS HZ1 H -6.309 -20.158 -1.720 1.00 . A A . 10 LYS HZ1 1 1
20 6550 1 1 10 LYS HZ2 H -5.369 -21.222 -0.896 1.00 . A A . 10 LYS HZ2 1 1
20 6551 1 1 10 LYS HZ3 H -6.337 -20.170 -0.076 1.00 . A A . 10 LYS HZ3 1 1
20 6552 1 1 10 LYS N N -2.531 -14.735 0.177 1.00 . A A . 10 LYS N 1 1
20 6553 1 1 10 LYS NZ N -5.747 -20.285 -0.888 1.00 . A A . 10 LYS NZ 1 1
20 6554 1 1 10 LYS O O 0.032 -17.059 -0.556 1.00 . A A . 10 LYS O 1 1
20 6555 1 1 11 LEU C C 0.758 -14.904 -3.057 1.00 . A A . 11 LEU C 1 1
20 6556 1 1 11 LEU CA C -0.333 -15.963 -3.098 1.00 . A A . 11 LEU CA 1 1
20 6557 1 1 11 LEU CB C -1.141 -15.793 -4.387 1.00 . A A . 11 LEU CB 1 1
20 6558 1 1 11 LEU CD1 C -2.810 -16.683 -5.963 1.00 . A A . 11 LEU CD1 1 1
20 6559 1 1 11 LEU CD2 C -1.219 -18.260 -4.887 1.00 . A A . 11 LEU CD2 1 1
20 6560 1 1 11 LEU CG C -2.045 -16.988 -4.681 1.00 . A A . 11 LEU CG 1 1
20 6561 1 1 11 LEU H H -2.072 -15.278 -2.084 1.00 . A A . 11 LEU H 1 1
20 6562 1 1 11 LEU HA H 0.140 -16.944 -3.077 1.00 . A A . 11 LEU HA 1 1
20 6563 1 1 11 LEU HB2 H -1.754 -14.897 -4.309 1.00 . A A . 11 LEU HB2 1 1
20 6564 1 1 11 LEU HB3 H -0.448 -15.667 -5.218 1.00 . A A . 11 LEU HB3 1 1
20 6565 1 1 11 LEU HD11 H -2.105 -16.524 -6.777 1.00 . A A . 11 LEU HD11 1 1
20 6566 1 1 11 LEU HD12 H -3.466 -17.519 -6.207 1.00 . A A . 11 LEU HD12 1 1
20 6567 1 1 11 LEU HD13 H -3.405 -15.780 -5.830 1.00 . A A . 11 LEU HD13 1 1
20 6568 1 1 11 LEU HD21 H -1.868 -19.072 -5.213 1.00 . A A . 11 LEU HD21 1 1
20 6569 1 1 11 LEU HD22 H -0.458 -18.073 -5.644 1.00 . A A . 11 LEU HD22 1 1
20 6570 1 1 11 LEU HD23 H -0.736 -18.547 -3.952 1.00 . A A . 11 LEU HD23 1 1
20 6571 1 1 11 LEU HG H -2.749 -17.139 -3.862 1.00 . A A . 11 LEU HG 1 1
20 6572 1 1 11 LEU N N -1.224 -15.815 -1.961 1.00 . A A . 11 LEU N 1 1
20 6573 1 1 11 LEU O O 1.916 -15.195 -3.348 1.00 . A A . 11 LEU O 1 1
20 6574 1 1 12 THR C C 2.447 -12.650 -1.654 1.00 . A A . 12 THR C 1 1
20 6575 1 1 12 THR CA C 1.360 -12.583 -2.723 1.00 . A A . 12 THR CA 1 1
20 6576 1 1 12 THR CB C 0.684 -11.211 -2.792 1.00 . A A . 12 THR CB 1 1
20 6577 1 1 12 THR CG2 C -0.592 -11.241 -3.629 1.00 . A A . 12 THR CG2 1 1
20 6578 1 1 12 THR H H -0.552 -13.478 -2.409 1.00 . A A . 12 THR H 1 1
20 6579 1 1 12 THR HA H 1.868 -12.710 -3.679 1.00 . A A . 12 THR HA 1 1
20 6580 1 1 12 THR HB H 1.384 -10.506 -3.242 1.00 . A A . 12 THR HB 1 1
20 6581 1 1 12 THR HG1 H 0.116 -9.836 -1.548 1.00 . A A . 12 THR HG1 1 1
20 6582 1 1 12 THR HG21 H -0.954 -10.222 -3.769 1.00 . A A . 12 THR HG21 1 1
20 6583 1 1 12 THR HG22 H -0.383 -11.689 -4.601 1.00 . A A . 12 THR HG22 1 1
20 6584 1 1 12 THR HG23 H -1.362 -11.827 -3.128 1.00 . A A . 12 THR HG23 1 1
20 6585 1 1 12 THR N N 0.398 -13.670 -2.694 1.00 . A A . 12 THR N 1 1
20 6586 1 1 12 THR O O 3.578 -12.246 -1.908 1.00 . A A . 12 THR O 1 1
20 6587 1 1 12 THR OG1 O 0.384 -10.756 -1.493 1.00 . A A . 12 THR OG1 1 1
20 6588 1 1 13 LYS C C 4.229 -14.244 0.223 1.00 . A A . 13 LYS C 1 1
20 6589 1 1 13 LYS CA C 3.111 -13.282 0.605 1.00 . A A . 13 LYS CA 1 1
20 6590 1 1 13 LYS CB C 2.435 -13.721 1.903 1.00 . A A . 13 LYS CB 1 1
20 6591 1 1 13 LYS CD C 0.889 -13.058 3.752 1.00 . A A . 13 LYS CD 1 1
20 6592 1 1 13 LYS CE C 0.108 -11.900 4.374 1.00 . A A . 13 LYS CE 1 1
20 6593 1 1 13 LYS CG C 1.612 -12.579 2.497 1.00 . A A . 13 LYS CG 1 1
20 6594 1 1 13 LYS H H 1.176 -13.461 -0.278 1.00 . A A . 13 LYS H 1 1
20 6595 1 1 13 LYS HA H 3.563 -12.304 0.771 1.00 . A A . 13 LYS HA 1 1
20 6596 1 1 13 LYS HB2 H 1.796 -14.582 1.711 1.00 . A A . 13 LYS HB2 1 1
20 6597 1 1 13 LYS HB3 H 3.202 -14.011 2.622 1.00 . A A . 13 LYS HB3 1 1
20 6598 1 1 13 LYS HD2 H 0.200 -13.860 3.488 1.00 . A A . 13 LYS HD2 1 1
20 6599 1 1 13 LYS HD3 H 1.620 -13.427 4.474 1.00 . A A . 13 LYS HD3 1 1
20 6600 1 1 13 LYS HE2 H 0.801 -11.092 4.613 1.00 . A A . 13 LYS HE2 1 1
20 6601 1 1 13 LYS HE3 H -0.617 -11.528 3.650 1.00 . A A . 13 LYS HE3 1 1
20 6602 1 1 13 LYS HG2 H 2.270 -11.749 2.753 1.00 . A A . 13 LYS HG2 1 1
20 6603 1 1 13 LYS HG3 H 0.882 -12.231 1.766 1.00 . A A . 13 LYS HG3 1 1
20 6604 1 1 13 LYS HZ1 H 0.080 -12.663 6.276 1.00 . A A . 13 LYS HZ1 1 1
20 6605 1 1 13 LYS HZ2 H -1.087 -11.536 6.008 1.00 . A A . 13 LYS HZ2 1 1
20 6606 1 1 13 LYS HZ3 H -1.253 -13.049 5.391 1.00 . A A . 13 LYS HZ3 1 1
20 6607 1 1 13 LYS N N 2.124 -13.161 -0.459 1.00 . A A . 13 LYS N 1 1
20 6608 1 1 13 LYS NZ N -0.590 -12.317 5.604 1.00 . A A . 13 LYS NZ 1 1
20 6609 1 1 13 LYS O O 5.323 -14.168 0.782 1.00 . A A . 13 LYS O 1 1
20 6610 1 1 14 ALA C C 5.796 -15.365 -2.352 1.00 . A A . 14 ALA C 1 1
20 6611 1 1 14 ALA CA C 4.985 -16.043 -1.246 1.00 . A A . 14 ALA CA 1 1
20 6612 1 1 14 ALA CB C 4.304 -17.304 -1.781 1.00 . A A . 14 ALA CB 1 1
20 6613 1 1 14 ALA H H 3.033 -15.209 -1.109 1.00 . A A . 14 ALA H 1 1
20 6614 1 1 14 ALA HA H 5.664 -16.325 -0.442 1.00 . A A . 14 ALA HA 1 1
20 6615 1 1 14 ALA HB1 H 3.630 -17.046 -2.596 1.00 . A A . 14 ALA HB1 1 1
20 6616 1 1 14 ALA HB2 H 5.065 -17.994 -2.151 1.00 . A A . 14 ALA HB2 1 1
20 6617 1 1 14 ALA HB3 H 3.739 -17.784 -0.984 1.00 . A A . 14 ALA HB3 1 1
20 6618 1 1 14 ALA N N 3.965 -15.143 -0.728 1.00 . A A . 14 ALA N 1 1
20 6619 1 1 14 ALA O O 6.978 -15.664 -2.514 1.00 . A A . 14 ALA O 1 1
20 6620 1 1 15 ILE C C 6.753 -12.665 -3.696 1.00 . A A . 15 ILE C 1 1
20 6621 1 1 15 ILE CA C 5.842 -13.774 -4.216 1.00 . A A . 15 ILE CA 1 1
20 6622 1 1 15 ILE CB C 4.787 -13.229 -5.184 1.00 . A A . 15 ILE CB 1 1
20 6623 1 1 15 ILE CD1 C 2.919 -13.959 -6.741 1.00 . A A . 15 ILE CD1 1 1
20 6624 1 1 15 ILE CG1 C 4.110 -14.406 -5.897 1.00 . A A . 15 ILE CG1 1 1
20 6625 1 1 15 ILE CG2 C 5.426 -12.286 -6.208 1.00 . A A . 15 ILE CG2 1 1
20 6626 1 1 15 ILE H H 4.209 -14.231 -2.927 1.00 . A A . 15 ILE H 1 1
20 6627 1 1 15 ILE HA H 6.460 -14.494 -4.753 1.00 . A A . 15 ILE HA 1 1
20 6628 1 1 15 ILE HB H 4.044 -12.673 -4.610 1.00 . A A . 15 ILE HB 1 1
20 6629 1 1 15 ILE HD11 H 2.211 -13.409 -6.122 1.00 . A A . 15 ILE HD11 1 1
20 6630 1 1 15 ILE HD12 H 3.260 -13.323 -7.560 1.00 . A A . 15 ILE HD12 1 1
20 6631 1 1 15 ILE HD13 H 2.429 -14.837 -7.163 1.00 . A A . 15 ILE HD13 1 1
20 6632 1 1 15 ILE HG12 H 4.841 -14.908 -6.531 1.00 . A A . 15 ILE HG12 1 1
20 6633 1 1 15 ILE HG13 H 3.755 -15.119 -5.153 1.00 . A A . 15 ILE HG13 1 1
20 6634 1 1 15 ILE HG21 H 5.889 -11.440 -5.699 1.00 . A A . 15 ILE HG21 1 1
20 6635 1 1 15 ILE HG22 H 6.182 -12.818 -6.784 1.00 . A A . 15 ILE HG22 1 1
20 6636 1 1 15 ILE HG23 H 4.664 -11.895 -6.883 1.00 . A A . 15 ILE HG23 1 1
20 6637 1 1 15 ILE N N 5.175 -14.458 -3.113 1.00 . A A . 15 ILE N 1 1
20 6638 1 1 15 ILE O O 7.835 -12.456 -4.242 1.00 . A A . 15 ILE O 1 1
20 6639 1 1 16 LEU C C 8.398 -11.470 -1.420 1.00 . A A . 16 LEU C 1 1
20 6640 1 1 16 LEU CA C 7.146 -10.886 -2.074 1.00 . A A . 16 LEU CA 1 1
20 6641 1 1 16 LEU CB C 6.322 -10.102 -1.048 1.00 . A A . 16 LEU CB 1 1
20 6642 1 1 16 LEU CD1 C 4.538 -9.306 -2.692 1.00 . A A . 16 LEU CD1 1 1
20 6643 1 1 16 LEU CD2 C 4.926 -8.099 -0.569 1.00 . A A . 16 LEU CD2 1 1
20 6644 1 1 16 LEU CG C 5.604 -8.900 -1.676 1.00 . A A . 16 LEU CG 1 1
20 6645 1 1 16 LEU H H 5.429 -12.134 -2.243 1.00 . A A . 16 LEU H 1 1
20 6646 1 1 16 LEU HA H 7.463 -10.211 -2.871 1.00 . A A . 16 LEU HA 1 1
20 6647 1 1 16 LEU HB2 H 5.593 -10.757 -0.573 1.00 . A A . 16 LEU HB2 1 1
20 6648 1 1 16 LEU HB3 H 6.999 -9.722 -0.282 1.00 . A A . 16 LEU HB3 1 1
20 6649 1 1 16 LEU HD11 H 4.985 -9.885 -3.499 1.00 . A A . 16 LEU HD11 1 1
20 6650 1 1 16 LEU HD12 H 3.766 -9.893 -2.194 1.00 . A A . 16 LEU HD12 1 1
20 6651 1 1 16 LEU HD13 H 4.080 -8.410 -3.109 1.00 . A A . 16 LEU HD13 1 1
20 6652 1 1 16 LEU HD21 H 4.437 -7.221 -0.995 1.00 . A A . 16 LEU HD21 1 1
20 6653 1 1 16 LEU HD22 H 4.181 -8.721 -0.072 1.00 . A A . 16 LEU HD22 1 1
20 6654 1 1 16 LEU HD23 H 5.670 -7.772 0.157 1.00 . A A . 16 LEU HD23 1 1
20 6655 1 1 16 LEU HG H 6.340 -8.263 -2.166 1.00 . A A . 16 LEU HG 1 1
20 6656 1 1 16 LEU N N 6.334 -11.947 -2.650 1.00 . A A . 16 LEU N 1 1
20 6657 1 1 16 LEU O O 9.339 -10.733 -1.139 1.00 . A A . 16 LEU O 1 1
20 6658 1 1 17 ALA C C 10.536 -13.898 -1.762 1.00 . A A . 17 ALA C 1 1
20 6659 1 1 17 ALA CA C 9.587 -13.465 -0.643 1.00 . A A . 17 ALA CA 1 1
20 6660 1 1 17 ALA CB C 9.129 -14.684 0.155 1.00 . A A . 17 ALA CB 1 1
20 6661 1 1 17 ALA H H 7.600 -13.342 -1.380 1.00 . A A . 17 ALA H 1 1
20 6662 1 1 17 ALA HA H 10.118 -12.789 0.026 1.00 . A A . 17 ALA HA 1 1
20 6663 1 1 17 ALA HB1 H 10.000 -15.182 0.580 1.00 . A A . 17 ALA HB1 1 1
20 6664 1 1 17 ALA HB2 H 8.461 -14.368 0.955 1.00 . A A . 17 ALA HB2 1 1
20 6665 1 1 17 ALA HB3 H 8.614 -15.382 -0.503 1.00 . A A . 17 ALA HB3 1 1
20 6666 1 1 17 ALA N N 8.419 -12.786 -1.180 1.00 . A A . 17 ALA N 1 1
20 6667 1 1 17 ALA O O 11.717 -14.124 -1.508 1.00 . A A . 17 ALA O 1 1
20 6668 1 1 18 VAL C C 11.548 -13.221 -4.717 1.00 . A A . 18 VAL C 1 1
20 6669 1 1 18 VAL CA C 10.835 -14.439 -4.133 1.00 . A A . 18 VAL CA 1 1
20 6670 1 1 18 VAL CB C 9.916 -15.082 -5.179 1.00 . A A . 18 VAL CB 1 1
20 6671 1 1 18 VAL CG1 C 10.622 -15.268 -6.523 1.00 . A A . 18 VAL CG1 1 1
20 6672 1 1 18 VAL CG2 C 9.463 -16.457 -4.683 1.00 . A A . 18 VAL CG2 1 1
20 6673 1 1 18 VAL H H 9.052 -13.808 -3.151 1.00 . A A . 18 VAL H 1 1
20 6674 1 1 18 VAL HA H 11.578 -15.167 -3.805 1.00 . A A . 18 VAL HA 1 1
20 6675 1 1 18 VAL HB H 9.042 -14.449 -5.333 1.00 . A A . 18 VAL HB 1 1
20 6676 1 1 18 VAL HG11 H 11.528 -15.857 -6.381 1.00 . A A . 18 VAL HG11 1 1
20 6677 1 1 18 VAL HG12 H 9.958 -15.785 -7.215 1.00 . A A . 18 VAL HG12 1 1
20 6678 1 1 18 VAL HG13 H 10.875 -14.297 -6.948 1.00 . A A . 18 VAL HG13 1 1
20 6679 1 1 18 VAL HG21 H 8.983 -16.361 -3.710 1.00 . A A . 18 VAL HG21 1 1
20 6680 1 1 18 VAL HG22 H 8.757 -16.885 -5.396 1.00 . A A . 18 VAL HG22 1 1
20 6681 1 1 18 VAL HG23 H 10.325 -17.115 -4.584 1.00 . A A . 18 VAL HG23 1 1
20 6682 1 1 18 VAL N N 10.029 -14.015 -2.996 1.00 . A A . 18 VAL N 1 1
20 6683 1 1 18 VAL O O 12.661 -13.350 -5.228 1.00 . A A . 18 VAL O 1 1
20 6684 1 1 19 ARG C C 12.649 -10.342 -4.216 1.00 . A A . 19 ARG C 1 1
20 6685 1 1 19 ARG CA C 11.547 -10.818 -5.157 1.00 . A A . 19 ARG CA 1 1
20 6686 1 1 19 ARG CB C 10.502 -9.721 -5.374 1.00 . A A . 19 ARG CB 1 1
20 6687 1 1 19 ARG CD C 8.647 -8.976 -6.900 1.00 . A A . 19 ARG CD 1 1
20 6688 1 1 19 ARG CG C 9.431 -10.174 -6.368 1.00 . A A . 19 ARG CG 1 1
20 6689 1 1 19 ARG CZ C 6.709 -7.862 -5.810 1.00 . A A . 19 ARG CZ 1 1
20 6690 1 1 19 ARG H H 10.005 -11.975 -4.241 1.00 . A A . 19 ARG H 1 1
20 6691 1 1 19 ARG HA H 12.009 -11.047 -6.117 1.00 . A A . 19 ARG HA 1 1
20 6692 1 1 19 ARG HB2 H 10.035 -9.466 -4.422 1.00 . A A . 19 ARG HB2 1 1
20 6693 1 1 19 ARG HB3 H 11.006 -8.841 -5.772 1.00 . A A . 19 ARG HB3 1 1
20 6694 1 1 19 ARG HD2 H 9.323 -8.311 -7.437 1.00 . A A . 19 ARG HD2 1 1
20 6695 1 1 19 ARG HD3 H 7.894 -9.337 -7.602 1.00 . A A . 19 ARG HD3 1 1
20 6696 1 1 19 ARG HE H 8.575 -7.943 -5.038 1.00 . A A . 19 ARG HE 1 1
20 6697 1 1 19 ARG HG2 H 9.913 -10.668 -7.213 1.00 . A A . 19 ARG HG2 1 1
20 6698 1 1 19 ARG HG3 H 8.749 -10.874 -5.886 1.00 . A A . 19 ARG HG3 1 1
20 6699 1 1 19 ARG HH11 H 6.240 -8.751 -7.577 1.00 . A A . 19 ARG HH11 1 1
20 6700 1 1 19 ARG HH12 H 4.919 -7.931 -6.772 1.00 . A A . 19 ARG HH12 1 1
20 6701 1 1 19 ARG HH21 H 6.844 -6.868 -4.042 1.00 . A A . 19 ARG HH21 1 1
20 6702 1 1 19 ARG HH22 H 5.260 -6.872 -4.782 1.00 . A A . 19 ARG HH22 1 1
20 6703 1 1 19 ARG N N 10.926 -12.037 -4.650 1.00 . A A . 19 ARG N 1 1
20 6704 1 1 19 ARG NE N 7.997 -8.219 -5.818 1.00 . A A . 19 ARG NE 1 1
20 6705 1 1 19 ARG NH1 N 5.890 -8.209 -6.800 1.00 . A A . 19 ARG NH1 1 1
20 6706 1 1 19 ARG NH2 N 6.232 -7.147 -4.797 1.00 . A A . 19 ARG NH2 1 1
20 6707 1 1 19 ARG O O 12.664 -10.705 -3.038 1.00 . A A . 19 ARG O 1 1
20 6708 1 1 20 ALA C C 15.161 -7.673 -4.575 1.00 . A A . 20 ALA C 1 1
20 6709 1 1 20 ALA CA C 14.679 -8.991 -3.965 1.00 . A A . 20 ALA CA 1 1
20 6710 1 1 20 ALA CB C 15.810 -10.026 -3.934 1.00 . A A . 20 ALA CB 1 1
20 6711 1 1 20 ALA H H 13.506 -9.262 -5.704 1.00 . A A . 20 ALA H 1 1
20 6712 1 1 20 ALA HA H 14.349 -8.795 -2.944 1.00 . A A . 20 ALA HA 1 1
20 6713 1 1 20 ALA HB1 H 16.137 -10.234 -4.954 1.00 . A A . 20 ALA HB1 1 1
20 6714 1 1 20 ALA HB2 H 16.650 -9.642 -3.355 1.00 . A A . 20 ALA HB2 1 1
20 6715 1 1 20 ALA HB3 H 15.456 -10.949 -3.477 1.00 . A A . 20 ALA HB3 1 1
20 6716 1 1 20 ALA N N 13.567 -9.528 -4.732 1.00 . A A . 20 ALA N 1 1
20 6717 1 1 20 ALA O O 14.828 -7.347 -5.712 1.00 . A A . 20 ALA O 1 1
20 6718 1 1 21 NH2 HN1 H 16.211 -7.216 -2.892 1.00 . A A . 21 NH2 HN1 1 1
20 6719 1 1 21 NH2 HN2 H 16.292 -6.033 -4.184 1.00 . A A . 21 NH2 HN2 1 1
20 6720 1 1 21 NH2 N N 15.952 -6.912 -3.821 1.00 . A A . 21 NH2 N 1 1
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