NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
616290 |
5wrx   |
36038 | cing | 4-filtered-FRED | STAR | entry | full | 120 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wrx
# This FRED archive file contains, for PDB entry <5wrx>:
#
# - 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_5wrx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wrx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 1431.73
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 $analogue_peptide_VG13P A . 1 1
stop_
save_
save_analogue_peptide_VG13P
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "analogue peptide VG13P"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VARGWGRKCPLFG
_Entity.Number_of_monomers 13
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 VAL . 1 1
2 ALA . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 TRP . 1 1
6 GLY . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
ALA 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
TRP 5 5 1 1
GLY 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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 VAL H1 . 1 VAL H 1 1
1 1 2 1 1 1 VAL HB . 1 VAL HB 1 1
2 1 1 1 1 1 VAL H1 . 1 VAL H 1 1
2 1 2 1 1 1 VAL QG . 1 VAL QQG 1 1
3 1 1 1 1 1 VAL H1 . 1 VAL H 1 1
3 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
4 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
4 1 2 1 1 2 ALA H . 2 ALA H 1 1
5 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
5 1 2 1 1 2 ALA H . 2 ALA H 1 1
6 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
6 1 2 1 1 5 TRP H . 5 TRP H 1 1
7 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
7 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
8 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
8 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
9 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
9 1 2 1 1 2 ALA H . 2 ALA H 1 1
10 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
10 1 2 1 1 3 ARG H . 3 ARG H 1 1
11 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
11 1 2 1 1 5 TRP H . 5 TRP H 1 1
12 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
12 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
13 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
13 1 2 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
14 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
14 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
15 1 1 1 1 2 ALA H . 2 ALA H 1 1
15 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
16 1 1 1 1 2 ALA H . 2 ALA H 1 1
16 1 2 1 1 3 ARG H . 3 ARG H 1 1
17 1 1 1 1 2 ALA H . 2 ALA H 1 1
17 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
18 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
18 1 2 1 1 3 ARG H . 3 ARG H 1 1
19 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
19 1 2 1 1 3 ARG H . 3 ARG H 1 1
20 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
20 1 2 1 1 5 TRP H . 5 TRP H 1 1
21 1 1 1 1 2 ALA MB . 2 ALA HB 1 1
21 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
22 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
22 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
23 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
23 1 2 1 1 12 PHE HZ . 12 PHE HZ 1 1
24 1 1 1 1 3 ARG H . 3 ARG H 1 1
24 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
25 1 1 1 1 3 ARG H . 3 ARG H 1 1
25 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
26 1 1 1 1 3 ARG H . 3 ARG H 1 1
26 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
27 1 1 1 1 3 ARG H . 3 ARG H 1 1
27 1 2 1 1 4 GLY H . 4 GLY H 1 1
28 1 1 1 1 3 ARG H . 3 ARG H 1 1
28 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
29 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
29 1 2 1 1 4 GLY H . 4 GLY H 1 1
30 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
30 1 2 1 1 4 GLY H . 4 GLY H 1 1
31 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
31 1 2 1 1 4 GLY H . 4 GLY H 1 1
32 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
32 1 2 1 1 4 GLY H . 4 GLY H 1 1
33 1 1 1 1 4 GLY H . 4 GLY H 1 1
33 1 2 1 1 5 TRP H . 5 TRP H 1 1
34 1 1 1 1 4 GLY H . 4 GLY H 1 1
34 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
35 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
35 1 2 1 1 5 TRP H . 5 TRP H 1 1
36 1 1 1 1 5 TRP H . 5 TRP H 1 1
36 1 2 1 1 5 TRP QB . 5 TRP QB 1 1
37 1 1 1 1 5 TRP H . 5 TRP H 1 1
37 1 2 1 1 6 GLY H . 6 GLY H 1 1
38 1 1 1 1 5 TRP H . 5 TRP H 1 1
38 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
39 1 1 1 1 5 TRP H . 5 TRP H 1 1
39 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
40 1 1 1 1 5 TRP H . 5 TRP H 1 1
40 1 2 1 1 11 LEU HG . 11 LEU QG 1 1
41 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
41 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
42 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
42 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
43 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
43 1 2 1 1 6 GLY H . 6 GLY H 1 1
44 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
44 1 2 1 1 9 CYS H . 9 CYS H 1 1
45 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
45 1 2 1 1 6 GLY H . 6 GLY H 1 1
46 1 1 1 1 5 TRP HB3 . 5 TRP HB2 1 1
46 1 2 1 1 12 PHE HZ . 12 PHE HZ 1 1
47 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
47 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
48 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
48 1 2 1 1 6 GLY QA . 6 GLY QA 1 1
49 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
49 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
50 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
50 1 2 1 1 9 CYS HB2 . 9 CYS HB2 1 1
51 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
51 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
52 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
52 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
53 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
53 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
54 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
54 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
55 1 1 1 1 6 GLY H . 6 GLY H 1 1
55 1 2 1 1 7 ARG H . 7 ARG H 1 1
56 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
56 1 2 1 1 7 ARG H . 7 ARG H 1 1
57 1 1 1 1 7 ARG H . 7 ARG H 1 1
57 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
58 1 1 1 1 7 ARG H . 7 ARG H 1 1
58 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
59 1 1 1 1 7 ARG H . 7 ARG H 1 1
59 1 2 1 1 8 LYS H . 8 LYS H 1 1
60 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
60 1 2 1 1 8 LYS H . 8 LYS H 1 1
61 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
61 1 2 1 1 9 CYS H . 9 CYS H 1 1
62 1 1 1 1 8 LYS H . 8 LYS H 1 1
62 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
63 1 1 1 1 8 LYS H . 8 LYS H 1 1
63 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
64 1 1 1 1 8 LYS H . 8 LYS H 1 1
64 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
65 1 1 1 1 8 LYS H . 8 LYS H 1 1
65 1 2 1 1 9 CYS H . 9 CYS H 1 1
66 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
66 1 2 1 1 9 CYS H . 9 CYS H 1 1
67 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
67 1 2 1 1 9 CYS H . 9 CYS H 1 1
68 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
68 1 2 1 1 9 CYS H . 9 CYS H 1 1
69 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
69 1 2 1 1 9 CYS H . 9 CYS H 1 1
70 1 1 1 1 9 CYS H . 9 CYS H 1 1
70 1 2 1 1 9 CYS QB . 9 CYS QB 1 1
71 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
71 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
72 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
72 1 2 1 1 11 LEU H . 11 LEU H 1 1
73 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
73 1 2 1 1 11 LEU H . 11 LEU H 1 1
74 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
74 1 2 1 1 11 LEU H . 11 LEU H 1 1
75 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
75 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
76 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
76 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
77 1 1 1 1 11 LEU H . 11 LEU H 1 1
77 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
78 1 1 1 1 11 LEU H . 11 LEU H 1 1
78 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
79 1 1 1 1 11 LEU H . 11 LEU H 1 1
79 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
80 1 1 1 1 11 LEU H . 11 LEU H 1 1
80 1 2 1 1 12 PHE H . 12 PHE H 1 1
81 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
81 1 2 1 1 12 PHE H . 12 PHE H 1 1
82 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
82 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
83 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
83 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
84 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
84 1 2 1 1 12 PHE H . 12 PHE H 1 1
85 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
85 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
86 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
86 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
87 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
87 1 2 1 1 12 PHE H . 12 PHE H 1 1
88 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
88 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
89 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
89 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
90 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
90 1 2 1 1 12 PHE H . 12 PHE H 1 1
91 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
91 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
92 1 1 1 1 12 PHE H . 12 PHE H 1 1
92 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
93 1 1 1 1 12 PHE H . 12 PHE H 1 1
93 1 2 1 1 13 GLY H . 13 GLY H 1 1
94 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
94 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
95 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
95 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
96 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
96 1 2 1 1 13 GLY H . 13 GLY H 1 1
97 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
97 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
98 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
98 1 2 1 1 13 GLY H . 13 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 3.8 1 1
3 1 . . . . . . . 4.6 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 5.1 1 1
7 1 . . . . . . . 4.4 1 1
8 1 . . . . . . . 4.9 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 4.8 1 1
12 1 . . . . . . . 4.3 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.6 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 3.2 1 1
17 1 . . . . . . . 4.8 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 3.8 1 1
20 1 . . . . . . . 4.2 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 5.2 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.2 1 1
28 1 . . . . . . . 4.8 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 3.7 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 4.5 1 1
33 1 . . . . . . . 3.7 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 4.3 1 1
38 1 . . . . . . . 5.3 1 1
39 1 . . . . . . . 4.4 1 1
40 1 . . . . . . . 4.7 1 1
41 1 . . . . . . . 4.6 1 1
42 1 . . . . . . . 4.5 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 4.3 1 1
45 1 . . . . . . . 3.8 1 1
46 1 . . . . . . . 4.3 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 4.9 1 1
52 1 . . . . . . . 4.9 1 1
53 1 . . . . . . . 5.1 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 3.8 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 3.8 1 1
59 1 . . . . . . . 3.2 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 4.8 1 1
62 1 . . . . . . . 3.8 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 3.8 1 1
65 1 . . . . . . . 3.4 1 1
66 1 . . . . . . . 3.5 1 1
67 1 . . . . . . . 3.8 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 3.8 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 5.3 1 1
74 1 . . . . . . . 4.8 1 1
75 1 . . . . . . . 4.9 1 1
76 1 . . . . . . . 5.3 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 3.8 1 1
79 1 . . . . . . . 4.2 1 1
80 1 . . . . . . . 3.7 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 4.6 1 1
83 1 . . . . . . . 5.3 1 1
84 1 . . . . . . . 3.8 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 4.9 1 1
87 1 . . . . . . . 4.0 1 1
88 1 . . . . . . . 4.3 1 1
89 1 . . . . . . . 4.3 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 4.9 1 1
92 1 . . . . . . . 3.8 1 1
93 1 . . . . . . . 3.2 1 1
94 1 . . . . . . . 4.0 1 1
95 1 . . . . . . . 5.3 1 1
96 1 . . . . . . . 3.3 1 1
97 1 . . . . . . . 4.5 1 1
98 1 . . . . . . . 3.8 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 ALA N -120.0 120.0 . 1 VAL . . 1 VAL . . 1 VAL . . 1 VAL . 1 1
2 PHI 1 1 1 VAL C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -120.0 -30.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
3 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ARG N -120.0 120.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
4 PHI 1 1 2 ALA C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -120.0 -30.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
5 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLY N -120.0 120.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
6 PHI 1 1 3 ARG C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -120.0 -30.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
7 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 TRP N -120.0 120.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
8 PHI 1 1 4 GLY C 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C -120.0 -30.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
9 PSI 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C 1 1 6 GLY N -120.0 120.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
10 PHI 1 1 5 TRP C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -120.0 -30.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
11 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 ARG N -120.0 120.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
12 PHI 1 1 6 GLY C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -120.0 -30.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
13 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 LYS N -120.0 120.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
14 PHI 1 1 7 ARG C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -120.0 -30.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
15 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 CYS N -120.0 120.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
16 PHI 1 1 8 LYS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -120.0 -30.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
17 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 PRO N -120.0 120.0 . 9 CYS . . 9 CYS . . 9 CYS . . 9 CYS . 1 1
18 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -120.0 -30.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
19 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 PHE N -120.0 120.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
20 PHI 1 1 11 LEU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -120.0 -30.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
21 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 GLY N -120.0 120.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
22 PHI 1 1 12 PHE C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -120.0 -30.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 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 VAL C C 3.056 -1.183 -1.293 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.094 -0.002 -1.242 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 2.892 1.304 -1.411 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 3.757 1.244 -2.661 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 1.953 2.500 -1.460 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 1.807 0.001 0.856 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 1.397 -0.082 -2.063 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 3.542 1.419 -0.556 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 4.519 0.488 -2.535 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 3.141 0.997 -3.513 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 4.226 2.203 -2.821 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 2.404 3.332 -0.940 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 1.771 2.774 -2.489 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 1.018 2.243 -0.986 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.329 0.000 0.000 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 3.059 -1.953 -2.252 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 ALA C C 4.598 -3.271 1.058 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 4.838 -2.409 -0.177 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 6.256 -1.858 -0.171 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 3.822 -0.674 0.482 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 4.719 -3.022 -1.059 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 6.885 -2.491 0.437 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 6.637 -1.835 -1.181 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 6.251 -0.858 0.235 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 3.872 -1.320 -0.252 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 4.409 -4.483 0.954 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 ARG C C 3.176 -2.795 4.218 1.00 . A A . 3 ARG C 1 1
1 28 1 1 3 ARG CA C 4.393 -3.348 3.482 1.00 . A A . 3 ARG CA 1 1
1 29 1 1 3 ARG CB C 5.633 -3.240 4.371 1.00 . A A . 3 ARG CB 1 1
1 30 1 1 3 ARG CD C 8.100 -3.305 3.894 1.00 . A A . 3 ARG CD 1 1
1 31 1 1 3 ARG CG C 6.799 -4.092 3.897 1.00 . A A . 3 ARG CG 1 1
1 32 1 1 3 ARG CZ C 10.507 -3.800 3.940 1.00 . A A . 3 ARG CZ 1 1
1 33 1 1 3 ARG H H 4.763 -1.671 2.245 1.00 . A A . 3 ARG H 1 1
1 34 1 1 3 ARG HA H 4.217 -4.387 3.249 1.00 . A A . 3 ARG HA 1 1
1 35 1 1 3 ARG HB2 H 5.956 -2.210 4.396 1.00 . A A . 3 ARG HB2 1 1
1 36 1 1 3 ARG HB3 H 5.372 -3.552 5.371 1.00 . A A . 3 ARG HB3 1 1
1 37 1 1 3 ARG HD2 H 8.236 -2.864 2.918 1.00 . A A . 3 ARG HD2 1 1
1 38 1 1 3 ARG HD3 H 8.033 -2.522 4.635 1.00 . A A . 3 ARG HD3 1 1
1 39 1 1 3 ARG HE H 9.079 -5.019 4.615 1.00 . A A . 3 ARG HE 1 1
1 40 1 1 3 ARG HG2 H 6.906 -4.940 4.557 1.00 . A A . 3 ARG HG2 1 1
1 41 1 1 3 ARG HG3 H 6.595 -4.438 2.894 1.00 . A A . 3 ARG HG3 1 1
1 42 1 1 3 ARG HH11 H 10.024 -2.007 3.146 1.00 . A A . 3 ARG HH11 1 1
1 43 1 1 3 ARG HH12 H 11.717 -2.369 3.185 1.00 . A A . 3 ARG HH12 1 1
1 44 1 1 3 ARG HH21 H 11.307 -5.507 4.671 1.00 . A A . 3 ARG HH21 1 1
1 45 1 1 3 ARG HH22 H 12.446 -4.360 4.052 1.00 . A A . 3 ARG HH22 1 1
1 46 1 1 3 ARG N N 4.608 -2.638 2.226 1.00 . A A . 3 ARG N 1 1
1 47 1 1 3 ARG NE N 9.252 -4.149 4.198 1.00 . A A . 3 ARG NE 1 1
1 48 1 1 3 ARG NH1 N 10.771 -2.629 3.377 1.00 . A A . 3 ARG NH1 1 1
1 49 1 1 3 ARG NH2 N 11.502 -4.623 4.246 1.00 . A A . 3 ARG NH2 1 1
1 50 1 1 3 ARG O O 2.121 -3.426 4.255 1.00 . A A . 3 ARG O 1 1
1 51 1 1 4 GLY C C 1.812 0.327 4.925 1.00 . A A . 4 GLY C 1 1
1 52 1 1 4 GLY CA C 2.239 -0.994 5.532 1.00 . A A . 4 GLY CA 1 1
1 53 1 1 4 GLY H H 4.197 -1.154 4.741 1.00 . A A . 4 GLY H 1 1
1 54 1 1 4 GLY HA2 H 1.396 -1.668 5.532 1.00 . A A . 4 GLY HA2 1 1
1 55 1 1 4 GLY HA3 H 2.552 -0.824 6.551 1.00 . A A . 4 GLY HA3 1 1
1 56 1 1 4 GLY N N 3.332 -1.612 4.804 1.00 . A A . 4 GLY N 1 1
1 57 1 1 4 GLY O O 0.921 0.998 5.445 1.00 . A A . 4 GLY O 1 1
1 58 1 1 5 TRP C C 0.634 2.064 2.877 1.00 . A A . 5 TRP C 1 1
1 59 1 1 5 TRP CA C 2.131 1.955 3.144 1.00 . A A . 5 TRP CA 1 1
1 60 1 1 5 TRP CB C 2.906 2.059 1.830 1.00 . A A . 5 TRP CB 1 1
1 61 1 1 5 TRP CD1 C 4.827 3.551 1.023 1.00 . A A . 5 TRP CD1 1 1
1 62 1 1 5 TRP CD2 C 3.247 4.632 2.185 1.00 . A A . 5 TRP CD2 1 1
1 63 1 1 5 TRP CE2 C 4.237 5.559 1.803 1.00 . A A . 5 TRP CE2 1 1
1 64 1 1 5 TRP CE3 C 2.151 5.085 2.925 1.00 . A A . 5 TRP CE3 1 1
1 65 1 1 5 TRP CG C 3.643 3.355 1.675 1.00 . A A . 5 TRP CG 1 1
1 66 1 1 5 TRP CH2 C 3.078 7.323 2.863 1.00 . A A . 5 TRP CH2 1 1
1 67 1 1 5 TRP CZ2 C 4.162 6.908 2.138 1.00 . A A . 5 TRP CZ2 1 1
1 68 1 1 5 TRP CZ3 C 2.078 6.424 3.257 1.00 . A A . 5 TRP CZ3 1 1
1 69 1 1 5 TRP H H 3.151 0.126 3.454 1.00 . A A . 5 TRP H 1 1
1 70 1 1 5 TRP HA H 2.429 2.767 3.792 1.00 . A A . 5 TRP HA 1 1
1 71 1 1 5 TRP HB2 H 3.627 1.257 1.780 1.00 . A A . 5 TRP HB2 1 1
1 72 1 1 5 TRP HB3 H 2.214 1.968 1.005 1.00 . A A . 5 TRP HB3 1 1
1 73 1 1 5 TRP HD1 H 5.385 2.771 0.528 1.00 . A A . 5 TRP HD1 1 1
1 74 1 1 5 TRP HE1 H 5.999 5.265 0.704 1.00 . A A . 5 TRP HE1 1 1
1 75 1 1 5 TRP HE3 H 1.370 4.407 3.237 1.00 . A A . 5 TRP HE3 1 1
1 76 1 1 5 TRP HH2 H 2.981 8.360 3.145 1.00 . A A . 5 TRP HH2 1 1
1 77 1 1 5 TRP HZ2 H 4.924 7.614 1.842 1.00 . A A . 5 TRP HZ2 1 1
1 78 1 1 5 TRP HZ3 H 1.239 6.792 3.829 1.00 . A A . 5 TRP HZ3 1 1
1 79 1 1 5 TRP N N 2.450 0.704 3.822 1.00 . A A . 5 TRP N 1 1
1 80 1 1 5 TRP NE1 N 5.190 4.874 1.096 1.00 . A A . 5 TRP NE1 1 1
1 81 1 1 5 TRP O O 0.142 1.595 1.851 1.00 . A A . 5 TRP O 1 1
1 82 1 1 6 GLY C C -1.893 4.180 3.038 1.00 . A A . 6 GLY C 1 1
1 83 1 1 6 GLY CA C -1.520 2.844 3.650 1.00 . A A . 6 GLY CA 1 1
1 84 1 1 6 GLY H H 0.361 3.040 4.603 1.00 . A A . 6 GLY H 1 1
1 85 1 1 6 GLY HA2 H -1.892 2.053 3.016 1.00 . A A . 6 GLY HA2 1 1
1 86 1 1 6 GLY HA3 H -1.987 2.764 4.621 1.00 . A A . 6 GLY HA3 1 1
1 87 1 1 6 GLY N N -0.086 2.686 3.806 1.00 . A A . 6 GLY N 1 1
1 88 1 1 6 GLY O O -2.177 4.265 1.843 1.00 . A A . 6 GLY O 1 1
1 89 1 1 7 ARG C C -1.048 7.510 3.531 1.00 . A A . 7 ARG C 1 1
1 90 1 1 7 ARG CA C -2.237 6.563 3.391 1.00 . A A . 7 ARG CA 1 1
1 91 1 1 7 ARG CB C -3.432 7.109 4.175 1.00 . A A . 7 ARG CB 1 1
1 92 1 1 7 ARG CD C -5.845 7.579 3.654 1.00 . A A . 7 ARG CD 1 1
1 93 1 1 7 ARG CG C -4.764 6.514 3.747 1.00 . A A . 7 ARG CG 1 1
1 94 1 1 7 ARG CZ C -7.297 6.960 5.540 1.00 . A A . 7 ARG CZ 1 1
1 95 1 1 7 ARG H H -1.657 5.094 4.801 1.00 . A A . 7 ARG H 1 1
1 96 1 1 7 ARG HA H -2.504 6.492 2.347 1.00 . A A . 7 ARG HA 1 1
1 97 1 1 7 ARG HB2 H -3.288 6.895 5.224 1.00 . A A . 7 ARG HB2 1 1
1 98 1 1 7 ARG HB3 H -3.479 8.178 4.037 1.00 . A A . 7 ARG HB3 1 1
1 99 1 1 7 ARG HD2 H -5.399 8.497 3.303 1.00 . A A . 7 ARG HD2 1 1
1 100 1 1 7 ARG HD3 H -6.595 7.251 2.949 1.00 . A A . 7 ARG HD3 1 1
1 101 1 1 7 ARG HE H -6.294 8.678 5.388 1.00 . A A . 7 ARG HE 1 1
1 102 1 1 7 ARG HG2 H -4.646 6.051 2.778 1.00 . A A . 7 ARG HG2 1 1
1 103 1 1 7 ARG HG3 H -5.063 5.770 4.470 1.00 . A A . 7 ARG HG3 1 1
1 104 1 1 7 ARG HH11 H -7.163 5.572 4.079 1.00 . A A . 7 ARG HH11 1 1
1 105 1 1 7 ARG HH12 H -8.183 5.148 5.414 1.00 . A A . 7 ARG HH12 1 1
1 106 1 1 7 ARG HH21 H -7.634 8.132 7.152 1.00 . A A . 7 ARG HH21 1 1
1 107 1 1 7 ARG HH22 H -8.451 6.606 7.161 1.00 . A A . 7 ARG HH22 1 1
1 108 1 1 7 ARG N N -1.893 5.226 3.858 1.00 . A A . 7 ARG N 1 1
1 109 1 1 7 ARG NE N -6.483 7.825 4.945 1.00 . A A . 7 ARG NE 1 1
1 110 1 1 7 ARG NH1 N -7.571 5.798 4.963 1.00 . A A . 7 ARG NH1 1 1
1 111 1 1 7 ARG NH2 N -7.838 7.257 6.714 1.00 . A A . 7 ARG NH2 1 1
1 112 1 1 7 ARG O O -0.357 7.804 2.555 1.00 . A A . 7 ARG O 1 1
1 113 1 1 8 LYS C C 1.153 8.382 6.165 1.00 . A A . 8 LYS C 1 1
1 114 1 1 8 LYS CA C 0.288 8.897 5.019 1.00 . A A . 8 LYS CA 1 1
1 115 1 1 8 LYS CB C -0.246 10.291 5.356 1.00 . A A . 8 LYS CB 1 1
1 116 1 1 8 LYS CD C -0.874 10.070 7.778 1.00 . A A . 8 LYS CD 1 1
1 117 1 1 8 LYS CE C -1.927 10.443 8.810 1.00 . A A . 8 LYS CE 1 1
1 118 1 1 8 LYS CG C -1.384 10.280 6.362 1.00 . A A . 8 LYS CG 1 1
1 119 1 1 8 LYS H H -1.403 7.713 5.488 1.00 . A A . 8 LYS H 1 1
1 120 1 1 8 LYS HA H 0.893 8.959 4.127 1.00 . A A . 8 LYS HA 1 1
1 121 1 1 8 LYS HB2 H 0.561 10.884 5.762 1.00 . A A . 8 LYS HB2 1 1
1 122 1 1 8 LYS HB3 H -0.601 10.757 4.448 1.00 . A A . 8 LYS HB3 1 1
1 123 1 1 8 LYS HD2 H -0.614 9.030 7.907 1.00 . A A . 8 LYS HD2 1 1
1 124 1 1 8 LYS HD3 H 0.002 10.684 7.931 1.00 . A A . 8 LYS HD3 1 1
1 125 1 1 8 LYS HE2 H -2.769 10.887 8.302 1.00 . A A . 8 LYS HE2 1 1
1 126 1 1 8 LYS HE3 H -2.247 9.546 9.320 1.00 . A A . 8 LYS HE3 1 1
1 127 1 1 8 LYS HG2 H -1.903 11.226 6.315 1.00 . A A . 8 LYS HG2 1 1
1 128 1 1 8 LYS HG3 H -2.066 9.480 6.111 1.00 . A A . 8 LYS HG3 1 1
1 129 1 1 8 LYS HZ1 H -1.706 11.134 10.769 1.00 . A A . 8 LYS HZ1 1 1
1 130 1 1 8 LYS HZ2 H -1.759 12.365 9.611 1.00 . A A . 8 LYS HZ2 1 1
1 131 1 1 8 LYS HZ3 H -0.362 11.427 9.783 1.00 . A A . 8 LYS HZ3 1 1
1 132 1 1 8 LYS N N -0.817 7.984 4.750 1.00 . A A . 8 LYS N 1 1
1 133 1 1 8 LYS NZ N -1.401 11.410 9.813 1.00 . A A . 8 LYS NZ 1 1
1 134 1 1 8 LYS O O 1.729 9.165 6.921 1.00 . A A . 8 LYS O 1 1
1 135 1 1 9 CYS C C 3.117 5.543 6.748 1.00 . A A . 9 CYS C 1 1
1 136 1 1 9 CYS CA C 2.036 6.443 7.340 1.00 . A A . 9 CYS CA 1 1
1 137 1 1 9 CYS CB C 1.138 5.633 8.277 1.00 . A A . 9 CYS CB 1 1
1 138 1 1 9 CYS H H 0.759 6.490 5.653 1.00 . A A . 9 CYS H 1 1
1 139 1 1 9 CYS HA H 2.511 7.232 7.904 1.00 . A A . 9 CYS HA 1 1
1 140 1 1 9 CYS HB2 H 0.299 5.249 7.716 1.00 . A A . 9 CYS HB2 1 1
1 141 1 1 9 CYS HB3 H 1.703 4.804 8.677 1.00 . A A . 9 CYS HB3 1 1
1 142 1 1 9 CYS HG H 0.287 7.824 9.263 1.00 . A A . 9 CYS HG 1 1
1 143 1 1 9 CYS N N 1.241 7.062 6.287 1.00 . A A . 9 CYS N 1 1
1 144 1 1 9 CYS O O 3.014 4.317 6.762 1.00 . A A . 9 CYS O 1 1
1 145 1 1 9 CYS SG S 0.481 6.579 9.670 1.00 . A A . 9 CYS SG 1 1
1 146 1 1 10 PRO C C 6.134 4.694 6.639 1.00 . A A . 10 PRO C 1 1
1 147 1 1 10 PRO CA C 5.298 5.442 5.606 1.00 . A A . 10 PRO CA 1 1
1 148 1 1 10 PRO CB C 6.124 6.551 4.951 1.00 . A A . 10 PRO CB 1 1
1 149 1 1 10 PRO CD C 4.366 7.626 6.163 1.00 . A A . 10 PRO CD 1 1
1 150 1 1 10 PRO CG C 5.799 7.777 5.732 1.00 . A A . 10 PRO CG 1 1
1 151 1 1 10 PRO HA H 4.958 4.749 4.849 1.00 . A A . 10 PRO HA 1 1
1 152 1 1 10 PRO HB2 H 7.175 6.307 5.016 1.00 . A A . 10 PRO HB2 1 1
1 153 1 1 10 PRO HB3 H 5.837 6.655 3.915 1.00 . A A . 10 PRO HB3 1 1
1 154 1 1 10 PRO HD2 H 4.216 8.068 7.137 1.00 . A A . 10 PRO HD2 1 1
1 155 1 1 10 PRO HD3 H 3.704 8.074 5.437 1.00 . A A . 10 PRO HD3 1 1
1 156 1 1 10 PRO HG2 H 6.445 7.845 6.594 1.00 . A A . 10 PRO HG2 1 1
1 157 1 1 10 PRO HG3 H 5.911 8.651 5.107 1.00 . A A . 10 PRO HG3 1 1
1 158 1 1 10 PRO N N 4.178 6.166 6.214 1.00 . A A . 10 PRO N 1 1
1 159 1 1 10 PRO O O 6.510 5.252 7.670 1.00 . A A . 10 PRO O 1 1
1 160 1 1 11 LEU C C 8.477 2.097 6.571 1.00 . A A . 11 LEU C 1 1
1 161 1 1 11 LEU CA C 7.214 2.603 7.261 1.00 . A A . 11 LEU CA 1 1
1 162 1 1 11 LEU CB C 6.384 1.420 7.762 1.00 . A A . 11 LEU CB 1 1
1 163 1 1 11 LEU CD1 C 5.241 -0.723 7.140 1.00 . A A . 11 LEU CD1 1 1
1 164 1 1 11 LEU CD2 C 4.228 1.468 6.485 1.00 . A A . 11 LEU CD2 1 1
1 165 1 1 11 LEU CG C 5.526 0.709 6.714 1.00 . A A . 11 LEU CG 1 1
1 166 1 1 11 LEU H H 6.093 3.038 5.519 1.00 . A A . 11 LEU H 1 1
1 167 1 1 11 LEU HA H 7.499 3.215 8.103 1.00 . A A . 11 LEU HA 1 1
1 168 1 1 11 LEU HB2 H 7.064 0.693 8.180 1.00 . A A . 11 LEU HB2 1 1
1 169 1 1 11 LEU HB3 H 5.727 1.783 8.539 1.00 . A A . 11 LEU HB3 1 1
1 170 1 1 11 LEU HD11 H 5.961 -1.027 7.884 1.00 . A A . 11 LEU HD11 1 1
1 171 1 1 11 LEU HD12 H 5.312 -1.374 6.281 1.00 . A A . 11 LEU HD12 1 1
1 172 1 1 11 LEU HD13 H 4.246 -0.783 7.556 1.00 . A A . 11 LEU HD13 1 1
1 173 1 1 11 LEU HD21 H 4.293 2.441 6.950 1.00 . A A . 11 LEU HD21 1 1
1 174 1 1 11 LEU HD22 H 3.407 0.916 6.919 1.00 . A A . 11 LEU HD22 1 1
1 175 1 1 11 LEU HD23 H 4.062 1.586 5.425 1.00 . A A . 11 LEU HD23 1 1
1 176 1 1 11 LEU HG H 6.066 0.677 5.778 1.00 . A A . 11 LEU HG 1 1
1 177 1 1 11 LEU N N 6.421 3.428 6.356 1.00 . A A . 11 LEU N 1 1
1 178 1 1 11 LEU O O 9.008 1.043 6.920 1.00 . A A . 11 LEU O 1 1
1 179 1 1 12 PHE C C 11.201 3.597 4.921 1.00 . A A . 12 PHE C 1 1
1 180 1 1 12 PHE CA C 10.156 2.487 4.853 1.00 . A A . 12 PHE CA 1 1
1 181 1 1 12 PHE CB C 9.811 2.186 3.393 1.00 . A A . 12 PHE CB 1 1
1 182 1 1 12 PHE CD1 C 8.258 0.307 2.799 1.00 . A A . 12 PHE CD1 1 1
1 183 1 1 12 PHE CD2 C 7.311 2.399 3.441 1.00 . A A . 12 PHE CD2 1 1
1 184 1 1 12 PHE CE1 C 6.991 -0.218 2.628 1.00 . A A . 12 PHE CE1 1 1
1 185 1 1 12 PHE CE2 C 6.042 1.880 3.271 1.00 . A A . 12 PHE CE2 1 1
1 186 1 1 12 PHE CG C 8.432 1.619 3.207 1.00 . A A . 12 PHE CG 1 1
1 187 1 1 12 PHE CZ C 5.881 0.570 2.863 1.00 . A A . 12 PHE CZ 1 1
1 188 1 1 12 PHE H H 8.487 3.687 5.358 1.00 . A A . 12 PHE H 1 1
1 189 1 1 12 PHE HA H 10.563 1.598 5.308 1.00 . A A . 12 PHE HA 1 1
1 190 1 1 12 PHE HB2 H 9.874 3.099 2.820 1.00 . A A . 12 PHE HB2 1 1
1 191 1 1 12 PHE HB3 H 10.520 1.472 3.003 1.00 . A A . 12 PHE HB3 1 1
1 192 1 1 12 PHE HD1 H 9.126 -0.311 2.614 1.00 . A A . 12 PHE HD1 1 1
1 193 1 1 12 PHE HD2 H 7.435 3.424 3.759 1.00 . A A . 12 PHE HD2 1 1
1 194 1 1 12 PHE HE1 H 6.869 -1.243 2.309 1.00 . A A . 12 PHE HE1 1 1
1 195 1 1 12 PHE HE2 H 5.176 2.498 3.456 1.00 . A A . 12 PHE HE2 1 1
1 196 1 1 12 PHE HZ H 4.890 0.162 2.731 1.00 . A A . 12 PHE HZ 1 1
1 197 1 1 12 PHE N N 8.954 2.857 5.591 1.00 . A A . 12 PHE N 1 1
1 198 1 1 12 PHE O O 12.036 3.735 4.029 1.00 . A A . 12 PHE O 1 1
1 199 1 1 13 GLY C C 13.170 5.158 7.170 1.00 . A A . 13 GLY C 1 1
1 200 1 1 13 GLY CA C 12.091 5.477 6.155 1.00 . A A . 13 GLY CA 1 1
1 201 1 1 13 GLY H H 10.457 4.231 6.669 1.00 . A A . 13 GLY H 1 1
1 202 1 1 13 GLY HA2 H 12.556 5.684 5.203 1.00 . A A . 13 GLY HA2 1 1
1 203 1 1 13 GLY HA3 H 11.555 6.357 6.481 1.00 . A A . 13 GLY HA3 1 1
1 204 1 1 13 GLY N N 11.145 4.388 5.989 1.00 . A A . 13 GLY N 1 1
1 205 1 1 13 GLY O O 14.218 5.803 7.196 1.00 . A A . 13 GLY O 1 1
2 206 1 1 1 VAL C C 2.709 -1.209 -1.081 1.00 . A A . 1 VAL C 1 1
2 207 1 1 1 VAL CA C 1.744 -0.037 -0.940 1.00 . A A . 1 VAL CA 1 1
2 208 1 1 1 VAL CB C 2.512 1.277 -1.176 1.00 . A A . 1 VAL CB 1 1
2 209 1 1 1 VAL CG1 C 3.261 1.229 -2.498 1.00 . A A . 1 VAL CG1 1 1
2 210 1 1 1 VAL CG2 C 1.561 2.464 -1.135 1.00 . A A . 1 VAL CG2 1 1
2 211 1 1 1 VAL H1 H 1.647 -0.042 1.174 1.00 . A A . 1 VAL H1 1 1
2 212 1 1 1 VAL HA H 0.977 -0.122 -1.696 1.00 . A A . 1 VAL HA 1 1
2 213 1 1 1 VAL HB H 3.235 1.395 -0.382 1.00 . A A . 1 VAL HB 1 1
2 214 1 1 1 VAL HG11 H 4.034 0.475 -2.447 1.00 . A A . 1 VAL HG11 1 1
2 215 1 1 1 VAL HG12 H 2.572 0.986 -3.294 1.00 . A A . 1 VAL HG12 1 1
2 216 1 1 1 VAL HG13 H 3.711 2.191 -2.693 1.00 . A A . 1 VAL HG13 1 1
2 217 1 1 1 VAL HG21 H 0.677 2.196 -0.576 1.00 . A A . 1 VAL HG21 1 1
2 218 1 1 1 VAL HG22 H 2.049 3.301 -0.658 1.00 . A A . 1 VAL HG22 1 1
2 219 1 1 1 VAL HG23 H 1.282 2.736 -2.142 1.00 . A A . 1 VAL HG23 1 1
2 220 1 1 1 VAL N N 1.094 -0.046 0.365 1.00 . A A . 1 VAL N 1 1
2 221 1 1 1 VAL O O 2.634 -1.976 -2.040 1.00 . A A . 1 VAL O 1 1
2 222 1 1 2 ALA C C 4.475 -3.289 1.114 1.00 . A A . 2 ALA C 1 1
2 223 1 1 2 ALA CA C 4.595 -2.421 -0.134 1.00 . A A . 2 ALA CA 1 1
2 224 1 1 2 ALA CB C 6.003 -1.856 -0.253 1.00 . A A . 2 ALA CB 1 1
2 225 1 1 2 ALA H H 3.626 -0.697 0.620 1.00 . A A . 2 ALA H 1 1
2 226 1 1 2 ALA HA H 4.404 -3.032 -1.005 1.00 . A A . 2 ALA HA 1 1
2 227 1 1 2 ALA HB1 H 6.293 -1.831 -1.293 1.00 . A A . 2 ALA HB1 1 1
2 228 1 1 2 ALA HB2 H 6.024 -0.854 0.151 1.00 . A A . 2 ALA HB2 1 1
2 229 1 1 2 ALA HB3 H 6.689 -2.481 0.298 1.00 . A A . 2 ALA HB3 1 1
2 230 1 1 2 ALA N N 3.616 -1.341 -0.119 1.00 . A A . 2 ALA N 1 1
2 231 1 1 2 ALA O O 4.288 -4.502 1.022 1.00 . A A . 2 ALA O 1 1
2 232 1 1 3 ARG C C 3.338 -2.835 4.391 1.00 . A A . 3 ARG C 1 1
2 233 1 1 3 ARG CA C 4.489 -3.375 3.546 1.00 . A A . 3 ARG CA 1 1
2 234 1 1 3 ARG CB C 5.803 -3.259 4.321 1.00 . A A . 3 ARG CB 1 1
2 235 1 1 3 ARG CD C 8.248 -3.324 3.745 1.00 . A A . 3 ARG CD 1 1
2 236 1 1 3 ARG CG C 6.933 -4.087 3.732 1.00 . A A . 3 ARG CG 1 1
2 237 1 1 3 ARG CZ C 10.648 -3.791 4.001 1.00 . A A . 3 ARG CZ 1 1
2 238 1 1 3 ARG H H 4.732 -1.690 2.288 1.00 . A A . 3 ARG H 1 1
2 239 1 1 3 ARG HA H 4.302 -4.415 3.326 1.00 . A A . 3 ARG HA 1 1
2 240 1 1 3 ARG HB2 H 6.112 -2.224 4.330 1.00 . A A . 3 ARG HB2 1 1
2 241 1 1 3 ARG HB3 H 5.638 -3.586 5.337 1.00 . A A . 3 ARG HB3 1 1
2 242 1 1 3 ARG HD2 H 8.396 -2.872 2.775 1.00 . A A . 3 ARG HD2 1 1
2 243 1 1 3 ARG HD3 H 8.193 -2.552 4.497 1.00 . A A . 3 ARG HD3 1 1
2 244 1 1 3 ARG HE H 9.191 -5.125 4.277 1.00 . A A . 3 ARG HE 1 1
2 245 1 1 3 ARG HG2 H 7.047 -4.989 4.315 1.00 . A A . 3 ARG HG2 1 1
2 246 1 1 3 ARG HG3 H 6.685 -4.343 2.713 1.00 . A A . 3 ARG HG3 1 1
2 247 1 1 3 ARG HH11 H 10.203 -1.893 3.471 1.00 . A A . 3 ARG HH11 1 1
2 248 1 1 3 ARG HH12 H 11.892 -2.236 3.656 1.00 . A A . 3 ARG HH12 1 1
2 249 1 1 3 ARG HH21 H 11.411 -5.589 4.523 1.00 . A A . 3 ARG HH21 1 1
2 250 1 1 3 ARG HH22 H 12.578 -4.339 4.253 1.00 . A A . 3 ARG HH22 1 1
2 251 1 1 3 ARG N N 4.584 -2.659 2.279 1.00 . A A . 3 ARG N 1 1
2 252 1 1 3 ARG NE N 9.383 -4.195 4.040 1.00 . A A . 3 ARG NE 1 1
2 253 1 1 3 ARG NH1 N 10.938 -2.538 3.683 1.00 . A A . 3 ARG NH1 1 1
2 254 1 1 3 ARG NH2 N 11.626 -4.643 4.283 1.00 . A A . 3 ARG NH2 1 1
2 255 1 1 3 ARG O O 2.296 -3.476 4.520 1.00 . A A . 3 ARG O 1 1
2 256 1 1 4 GLY C C 2.016 0.273 5.229 1.00 . A A . 4 GLY C 1 1
2 257 1 1 4 GLY CA C 2.507 -1.046 5.790 1.00 . A A . 4 GLY CA 1 1
2 258 1 1 4 GLY H H 4.387 -1.186 4.826 1.00 . A A . 4 GLY H 1 1
2 259 1 1 4 GLY HA2 H 1.673 -1.728 5.863 1.00 . A A . 4 GLY HA2 1 1
2 260 1 1 4 GLY HA3 H 2.909 -0.877 6.778 1.00 . A A . 4 GLY HA3 1 1
2 261 1 1 4 GLY N N 3.536 -1.652 4.964 1.00 . A A . 4 GLY N 1 1
2 262 1 1 4 GLY O O 1.170 0.935 5.831 1.00 . A A . 4 GLY O 1 1
2 263 1 1 5 TRP C C 0.642 2.004 3.300 1.00 . A A . 5 TRP C 1 1
2 264 1 1 5 TRP CA C 2.158 1.908 3.432 1.00 . A A . 5 TRP CA 1 1
2 265 1 1 5 TRP CB C 2.811 2.023 2.054 1.00 . A A . 5 TRP CB 1 1
2 266 1 1 5 TRP CD1 C 4.637 3.537 1.084 1.00 . A A . 5 TRP CD1 1 1
2 267 1 1 5 TRP CD2 C 3.156 4.599 2.386 1.00 . A A . 5 TRP CD2 1 1
2 268 1 1 5 TRP CE2 C 4.099 5.536 1.920 1.00 . A A . 5 TRP CE2 1 1
2 269 1 1 5 TRP CE3 C 2.126 5.038 3.222 1.00 . A A . 5 TRP CE3 1 1
2 270 1 1 5 TRP CG C 3.518 3.326 1.838 1.00 . A A . 5 TRP CG 1 1
2 271 1 1 5 TRP CH2 C 3.022 7.286 3.085 1.00 . A A . 5 TRP CH2 1 1
2 272 1 1 5 TRP CZ2 C 4.041 6.884 2.265 1.00 . A A . 5 TRP CZ2 1 1
2 273 1 1 5 TRP CZ3 C 2.070 6.376 3.563 1.00 . A A . 5 TRP CZ3 1 1
2 274 1 1 5 TRP H H 3.217 0.087 3.642 1.00 . A A . 5 TRP H 1 1
2 275 1 1 5 TRP HA H 2.505 2.720 4.054 1.00 . A A . 5 TRP HA 1 1
2 276 1 1 5 TRP HB2 H 3.533 1.229 1.937 1.00 . A A . 5 TRP HB2 1 1
2 277 1 1 5 TRP HB3 H 2.049 1.927 1.294 1.00 . A A . 5 TRP HB3 1 1
2 278 1 1 5 TRP HD1 H 5.157 2.764 0.539 1.00 . A A . 5 TRP HD1 1 1
2 279 1 1 5 TRP HE1 H 5.759 5.263 0.667 1.00 . A A . 5 TRP HE1 1 1
2 280 1 1 5 TRP HE3 H 1.383 4.352 3.600 1.00 . A A . 5 TRP HE3 1 1
2 281 1 1 5 TRP HH2 H 2.939 8.322 3.377 1.00 . A A . 5 TRP HH2 1 1
2 282 1 1 5 TRP HZ2 H 4.766 7.598 1.904 1.00 . A A . 5 TRP HZ2 1 1
2 283 1 1 5 TRP HZ3 H 1.281 6.734 4.209 1.00 . A A . 5 TRP HZ3 1 1
2 284 1 1 5 TRP N N 2.547 0.657 4.074 1.00 . A A . 5 TRP N 1 1
2 285 1 1 5 TRP NE1 N 4.992 4.864 1.129 1.00 . A A . 5 TRP NE1 1 1
2 286 1 1 5 TRP O O 0.064 1.534 2.321 1.00 . A A . 5 TRP O 1 1
2 287 1 1 6 GLY C C -1.879 4.097 3.701 1.00 . A A . 6 GLY C 1 1
2 288 1 1 6 GLY CA C -1.441 2.761 4.267 1.00 . A A . 6 GLY CA 1 1
2 289 1 1 6 GLY H H 0.516 2.970 5.049 1.00 . A A . 6 GLY H 1 1
2 290 1 1 6 GLY HA2 H -1.861 1.970 3.663 1.00 . A A . 6 GLY HA2 1 1
2 291 1 1 6 GLY HA3 H -1.819 2.669 5.275 1.00 . A A . 6 GLY HA3 1 1
2 292 1 1 6 GLY N N 0.003 2.615 4.293 1.00 . A A . 6 GLY N 1 1
2 293 1 1 6 GLY O O -2.259 4.189 2.533 1.00 . A A . 6 GLY O 1 1
2 294 1 1 7 ARG C C -1.036 7.427 4.133 1.00 . A A . 7 ARG C 1 1
2 295 1 1 7 ARG CA C -2.225 6.471 4.105 1.00 . A A . 7 ARG CA 1 1
2 296 1 1 7 ARG CB C -3.342 7.004 5.004 1.00 . A A . 7 ARG CB 1 1
2 297 1 1 7 ARG CD C -5.178 7.805 3.486 1.00 . A A . 7 ARG CD 1 1
2 298 1 1 7 ARG CG C -4.738 6.731 4.469 1.00 . A A . 7 ARG CG 1 1
2 299 1 1 7 ARG CZ C -7.606 8.008 3.811 1.00 . A A . 7 ARG CZ 1 1
2 300 1 1 7 ARG H H -1.516 4.998 5.449 1.00 . A A . 7 ARG H 1 1
2 301 1 1 7 ARG HA H -2.593 6.402 3.092 1.00 . A A . 7 ARG HA 1 1
2 302 1 1 7 ARG HB2 H -3.257 6.541 5.977 1.00 . A A . 7 ARG HB2 1 1
2 303 1 1 7 ARG HB3 H -3.224 8.072 5.111 1.00 . A A . 7 ARG HB3 1 1
2 304 1 1 7 ARG HD2 H -4.378 8.521 3.375 1.00 . A A . 7 ARG HD2 1 1
2 305 1 1 7 ARG HD3 H -5.379 7.340 2.532 1.00 . A A . 7 ARG HD3 1 1
2 306 1 1 7 ARG HE H -6.264 9.380 4.355 1.00 . A A . 7 ARG HE 1 1
2 307 1 1 7 ARG HG2 H -4.740 5.775 3.965 1.00 . A A . 7 ARG HG2 1 1
2 308 1 1 7 ARG HG3 H -5.432 6.705 5.295 1.00 . A A . 7 ARG HG3 1 1
2 309 1 1 7 ARG HH11 H -7.008 6.296 2.921 1.00 . A A . 7 ARG HH11 1 1
2 310 1 1 7 ARG HH12 H -8.717 6.452 3.156 1.00 . A A . 7 ARG HH12 1 1
2 311 1 1 7 ARG HH21 H -8.513 9.597 4.670 1.00 . A A . 7 ARG HH21 1 1
2 312 1 1 7 ARG HH22 H -9.572 8.330 4.150 1.00 . A A . 7 ARG HH22 1 1
2 313 1 1 7 ARG N N -1.828 5.134 4.529 1.00 . A A . 7 ARG N 1 1
2 314 1 1 7 ARG NE N -6.379 8.501 3.937 1.00 . A A . 7 ARG NE 1 1
2 315 1 1 7 ARG NH1 N -7.793 6.822 3.249 1.00 . A A . 7 ARG NH1 1 1
2 316 1 1 7 ARG NH2 N -8.650 8.702 4.246 1.00 . A A . 7 ARG NH2 1 1
2 317 1 1 7 ARG O O -0.441 7.725 3.098 1.00 . A A . 7 ARG O 1 1
2 318 1 1 8 LYS C C 1.394 8.317 6.552 1.00 . A A . 8 LYS C 1 1
2 319 1 1 8 LYS CA C 0.423 8.825 5.490 1.00 . A A . 8 LYS CA 1 1
2 320 1 1 8 LYS CB C -0.087 10.216 5.874 1.00 . A A . 8 LYS CB 1 1
2 321 1 1 8 LYS CD C -2.235 9.816 7.114 1.00 . A A . 8 LYS CD 1 1
2 322 1 1 8 LYS CE C -3.111 10.525 8.135 1.00 . A A . 8 LYS CE 1 1
2 323 1 1 8 LYS CG C -0.785 10.257 7.223 1.00 . A A . 8 LYS CG 1 1
2 324 1 1 8 LYS H H -1.208 7.629 6.115 1.00 . A A . 8 LYS H 1 1
2 325 1 1 8 LYS HA H 0.942 8.889 4.546 1.00 . A A . 8 LYS HA 1 1
2 326 1 1 8 LYS HB2 H 0.750 10.897 5.904 1.00 . A A . 8 LYS HB2 1 1
2 327 1 1 8 LYS HB3 H -0.786 10.550 5.121 1.00 . A A . 8 LYS HB3 1 1
2 328 1 1 8 LYS HD2 H -2.599 10.045 6.124 1.00 . A A . 8 LYS HD2 1 1
2 329 1 1 8 LYS HD3 H -2.291 8.749 7.283 1.00 . A A . 8 LYS HD3 1 1
2 330 1 1 8 LYS HE2 H -2.952 11.589 8.050 1.00 . A A . 8 LYS HE2 1 1
2 331 1 1 8 LYS HE3 H -4.145 10.298 7.922 1.00 . A A . 8 LYS HE3 1 1
2 332 1 1 8 LYS HG2 H -0.269 9.597 7.905 1.00 . A A . 8 LYS HG2 1 1
2 333 1 1 8 LYS HG3 H -0.753 11.268 7.604 1.00 . A A . 8 LYS HG3 1 1
2 334 1 1 8 LYS HZ1 H -3.247 9.181 9.729 1.00 . A A . 8 LYS HZ1 1 1
2 335 1 1 8 LYS HZ2 H -3.152 10.801 10.205 1.00 . A A . 8 LYS HZ2 1 1
2 336 1 1 8 LYS HZ3 H -1.770 10.001 9.649 1.00 . A A . 8 LYS HZ3 1 1
2 337 1 1 8 LYS N N -0.695 7.904 5.326 1.00 . A A . 8 LYS N 1 1
2 338 1 1 8 LYS NZ N -2.798 10.097 9.527 1.00 . A A . 8 LYS NZ 1 1
2 339 1 1 8 LYS O O 2.025 9.106 7.257 1.00 . A A . 8 LYS O 1 1
2 340 1 1 9 CYS C C 3.436 5.498 6.943 1.00 . A A . 9 CYS C 1 1
2 341 1 1 9 CYS CA C 2.405 6.386 7.634 1.00 . A A . 9 CYS CA 1 1
2 342 1 1 9 CYS CB C 1.605 5.566 8.647 1.00 . A A . 9 CYS CB 1 1
2 343 1 1 9 CYS H H 0.981 6.422 6.068 1.00 . A A . 9 CYS H 1 1
2 344 1 1 9 CYS HA H 2.922 7.179 8.152 1.00 . A A . 9 CYS HA 1 1
2 345 1 1 9 CYS HB2 H 1.104 4.761 8.132 1.00 . A A . 9 CYS HB2 1 1
2 346 1 1 9 CYS HB3 H 2.283 5.151 9.378 1.00 . A A . 9 CYS HB3 1 1
2 347 1 1 9 CYS HG H 0.511 6.294 10.832 1.00 . A A . 9 CYS HG 1 1
2 348 1 1 9 CYS N N 1.510 6.998 6.658 1.00 . A A . 9 CYS N 1 1
2 349 1 1 9 CYS O O 3.345 4.270 6.962 1.00 . A A . 9 CYS O 1 1
2 350 1 1 9 CYS SG S 0.349 6.515 9.536 1.00 . A A . 9 CYS SG 1 1
2 351 1 1 10 PRO C C 6.437 4.675 6.558 1.00 . A A . 10 PRO C 1 1
2 352 1 1 10 PRO CA C 5.505 5.418 5.607 1.00 . A A . 10 PRO CA 1 1
2 353 1 1 10 PRO CB C 6.259 6.537 4.884 1.00 . A A . 10 PRO CB 1 1
2 354 1 1 10 PRO CD C 4.609 7.593 6.254 1.00 . A A . 10 PRO CD 1 1
2 355 1 1 10 PRO CG C 5.995 7.758 5.696 1.00 . A A . 10 PRO CG 1 1
2 356 1 1 10 PRO HA H 5.104 4.725 4.883 1.00 . A A . 10 PRO HA 1 1
2 357 1 1 10 PRO HB2 H 7.314 6.302 4.853 1.00 . A A . 10 PRO HB2 1 1
2 358 1 1 10 PRO HB3 H 5.878 6.641 3.879 1.00 . A A . 10 PRO HB3 1 1
2 359 1 1 10 PRO HD2 H 4.544 8.032 7.239 1.00 . A A . 10 PRO HD2 1 1
2 360 1 1 10 PRO HD3 H 3.880 8.037 5.592 1.00 . A A . 10 PRO HD3 1 1
2 361 1 1 10 PRO HG2 H 6.716 7.830 6.496 1.00 . A A . 10 PRO HG2 1 1
2 362 1 1 10 PRO HG3 H 6.043 8.634 5.066 1.00 . A A . 10 PRO HG3 1 1
2 363 1 1 10 PRO N N 4.438 6.132 6.317 1.00 . A A . 10 PRO N 1 1
2 364 1 1 10 PRO O O 6.901 5.235 7.552 1.00 . A A . 10 PRO O 1 1
2 365 1 1 11 LEU C C 8.787 2.100 6.270 1.00 . A A . 11 LEU C 1 1
2 366 1 1 11 LEU CA C 7.587 2.593 7.073 1.00 . A A . 11 LEU CA 1 1
2 367 1 1 11 LEU CB C 6.816 1.400 7.644 1.00 . A A . 11 LEU CB 1 1
2 368 1 1 11 LEU CD1 C 5.640 -0.750 7.120 1.00 . A A . 11 LEU CD1 1 1
2 369 1 1 11 LEU CD2 C 4.553 1.433 6.566 1.00 . A A . 11 LEU CD2 1 1
2 370 1 1 11 LEU CG C 5.874 0.685 6.675 1.00 . A A . 11 LEU CG 1 1
2 371 1 1 11 LEU H H 6.309 3.022 5.442 1.00 . A A . 11 LEU H 1 1
2 372 1 1 11 LEU HA H 7.941 3.205 7.889 1.00 . A A . 11 LEU HA 1 1
2 373 1 1 11 LEU HB2 H 7.537 0.679 7.996 1.00 . A A . 11 LEU HB2 1 1
2 374 1 1 11 LEU HB3 H 6.228 1.756 8.477 1.00 . A A . 11 LEU HB3 1 1
2 375 1 1 11 LEU HD11 H 4.688 -0.821 7.623 1.00 . A A . 11 LEU HD11 1 1
2 376 1 1 11 LEU HD12 H 6.427 -1.050 7.796 1.00 . A A . 11 LEU HD12 1 1
2 377 1 1 11 LEU HD13 H 5.642 -1.399 6.256 1.00 . A A . 11 LEU HD13 1 1
2 378 1 1 11 LEU HD21 H 3.779 0.871 7.068 1.00 . A A . 11 LEU HD21 1 1
2 379 1 1 11 LEU HD22 H 4.292 1.552 5.524 1.00 . A A . 11 LEU HD22 1 1
2 380 1 1 11 LEU HD23 H 4.651 2.404 7.027 1.00 . A A . 11 LEU HD23 1 1
2 381 1 1 11 LEU HG H 6.327 0.660 5.694 1.00 . A A . 11 LEU HG 1 1
2 382 1 1 11 LEU N N 6.708 3.413 6.246 1.00 . A A . 11 LEU N 1 1
2 383 1 1 11 LEU O O 9.356 1.050 6.567 1.00 . A A . 11 LEU O 1 1
2 384 1 1 12 PHE C C 11.337 3.630 4.386 1.00 . A A . 12 PHE C 1 1
2 385 1 1 12 PHE CA C 10.301 2.510 4.409 1.00 . A A . 12 PHE CA 1 1
2 386 1 1 12 PHE CB C 9.827 2.209 2.985 1.00 . A A . 12 PHE CB 1 1
2 387 1 1 12 PHE CD1 C 7.340 2.398 3.260 1.00 . A A . 12 PHE CD1 1 1
2 388 1 1 12 PHE CD2 C 8.244 0.316 2.530 1.00 . A A . 12 PHE CD2 1 1
2 389 1 1 12 PHE CE1 C 6.065 1.868 3.204 1.00 . A A . 12 PHE CE1 1 1
2 390 1 1 12 PHE CE2 C 6.971 -0.219 2.472 1.00 . A A . 12 PHE CE2 1 1
2 391 1 1 12 PHE CG C 8.443 1.629 2.924 1.00 . A A . 12 PHE CG 1 1
2 392 1 1 12 PHE CZ C 5.881 0.557 2.810 1.00 . A A . 12 PHE CZ 1 1
2 393 1 1 12 PHE H H 8.673 3.693 5.068 1.00 . A A . 12 PHE H 1 1
2 394 1 1 12 PHE HA H 10.755 1.623 4.823 1.00 . A A . 12 PHE HA 1 1
2 395 1 1 12 PHE HB2 H 9.830 3.123 2.412 1.00 . A A . 12 PHE HB2 1 1
2 396 1 1 12 PHE HB3 H 10.505 1.502 2.531 1.00 . A A . 12 PHE HB3 1 1
2 397 1 1 12 PHE HD1 H 7.484 3.424 3.569 1.00 . A A . 12 PHE HD1 1 1
2 398 1 1 12 PHE HD2 H 9.096 -0.293 2.266 1.00 . A A . 12 PHE HD2 1 1
2 399 1 1 12 PHE HE1 H 5.215 2.478 3.470 1.00 . A A . 12 PHE HE1 1 1
2 400 1 1 12 PHE HE2 H 6.830 -1.245 2.164 1.00 . A A . 12 PHE HE2 1 1
2 401 1 1 12 PHE HZ H 4.885 0.142 2.765 1.00 . A A . 12 PHE HZ 1 1
2 402 1 1 12 PHE N N 9.167 2.867 5.254 1.00 . A A . 12 PHE N 1 1
2 403 1 1 12 PHE O O 12.097 3.768 3.429 1.00 . A A . 12 PHE O 1 1
2 404 1 1 13 GLY C C 13.716 5.056 5.821 1.00 . A A . 13 GLY C 1 1
2 405 1 1 13 GLY CA C 12.305 5.527 5.532 1.00 . A A . 13 GLY CA 1 1
2 406 1 1 13 GLY H H 10.729 4.271 6.183 1.00 . A A . 13 GLY H 1 1
2 407 1 1 13 GLY HA2 H 12.300 6.063 4.595 1.00 . A A . 13 GLY HA2 1 1
2 408 1 1 13 GLY HA3 H 11.993 6.196 6.320 1.00 . A A . 13 GLY HA3 1 1
2 409 1 1 13 GLY N N 11.360 4.428 5.449 1.00 . A A . 13 GLY N 1 1
2 410 1 1 13 GLY O O 14.580 5.852 6.189 1.00 . A A . 13 GLY O 1 1
3 411 1 1 1 VAL C C 2.774 -1.066 -0.986 1.00 . A A . 1 VAL C 1 1
3 412 1 1 1 VAL CA C 1.790 0.087 -0.824 1.00 . A A . 1 VAL CA 1 1
3 413 1 1 1 VAL CB C 2.532 1.417 -1.052 1.00 . A A . 1 VAL CB 1 1
3 414 1 1 1 VAL CG1 C 3.271 1.396 -2.382 1.00 . A A . 1 VAL CG1 1 1
3 415 1 1 1 VAL CG2 C 1.561 2.587 -0.992 1.00 . A A . 1 VAL CG2 1 1
3 416 1 1 1 VAL H1 H 1.710 0.059 1.290 1.00 . A A . 1 VAL H1 1 1
3 417 1 1 1 VAL HA H 1.018 -0.003 -1.575 1.00 . A A . 1 VAL HA 1 1
3 418 1 1 1 VAL HB H 3.260 1.540 -0.264 1.00 . A A . 1 VAL HB 1 1
3 419 1 1 1 VAL HG11 H 2.580 1.141 -3.173 1.00 . A A . 1 VAL HG11 1 1
3 420 1 1 1 VAL HG12 H 3.697 2.370 -2.574 1.00 . A A . 1 VAL HG12 1 1
3 421 1 1 1 VAL HG13 H 4.060 0.659 -2.343 1.00 . A A . 1 VAL HG13 1 1
3 422 1 1 1 VAL HG21 H 2.039 3.425 -0.508 1.00 . A A . 1 VAL HG21 1 1
3 423 1 1 1 VAL HG22 H 1.271 2.867 -1.994 1.00 . A A . 1 VAL HG22 1 1
3 424 1 1 1 VAL HG23 H 0.684 2.298 -0.431 1.00 . A A . 1 VAL HG23 1 1
3 425 1 1 1 VAL N N 1.151 0.053 0.486 1.00 . A A . 1 VAL N 1 1
3 426 1 1 1 VAL O O 2.704 -1.824 -1.952 1.00 . A A . 1 VAL O 1 1
3 427 1 1 2 ALA C C 4.595 -3.136 1.172 1.00 . A A . 2 ALA C 1 1
3 428 1 1 2 ALA CA C 4.689 -2.254 -0.068 1.00 . A A . 2 ALA CA 1 1
3 429 1 1 2 ALA CB C 6.085 -1.663 -0.193 1.00 . A A . 2 ALA CB 1 1
3 430 1 1 2 ALA H H 3.696 -0.555 0.713 1.00 . A A . 2 ALA H 1 1
3 431 1 1 2 ALA HA H 4.501 -2.859 -0.943 1.00 . A A . 2 ALA HA 1 1
3 432 1 1 2 ALA HB1 H 6.092 -0.666 0.224 1.00 . A A . 2 ALA HB1 1 1
3 433 1 1 2 ALA HB2 H 6.788 -2.283 0.344 1.00 . A A . 2 ALA HB2 1 1
3 434 1 1 2 ALA HB3 H 6.365 -1.619 -1.235 1.00 . A A . 2 ALA HB3 1 1
3 435 1 1 2 ALA N N 3.691 -1.191 -0.033 1.00 . A A . 2 ALA N 1 1
3 436 1 1 2 ALA O O 4.429 -4.352 1.070 1.00 . A A . 2 ALA O 1 1
3 437 1 1 3 ARG C C 3.479 -2.737 4.463 1.00 . A A . 3 ARG C 1 1
3 438 1 1 3 ARG CA C 4.631 -3.247 3.603 1.00 . A A . 3 ARG CA 1 1
3 439 1 1 3 ARG CB C 5.949 -3.115 4.369 1.00 . A A . 3 ARG CB 1 1
3 440 1 1 3 ARG CD C 8.362 -3.209 3.669 1.00 . A A . 3 ARG CD 1 1
3 441 1 1 3 ARG CG C 7.064 -3.988 3.816 1.00 . A A . 3 ARG CG 1 1
3 442 1 1 3 ARG CZ C 9.934 -4.996 3.054 1.00 . A A . 3 ARG CZ 1 1
3 443 1 1 3 ARG H H 4.833 -1.545 2.360 1.00 . A A . 3 ARG H 1 1
3 444 1 1 3 ARG HA H 4.461 -4.288 3.374 1.00 . A A . 3 ARG HA 1 1
3 445 1 1 3 ARG HB2 H 6.275 -2.086 4.328 1.00 . A A . 3 ARG HB2 1 1
3 446 1 1 3 ARG HB3 H 5.782 -3.390 5.399 1.00 . A A . 3 ARG HB3 1 1
3 447 1 1 3 ARG HD2 H 8.411 -2.802 2.670 1.00 . A A . 3 ARG HD2 1 1
3 448 1 1 3 ARG HD3 H 8.364 -2.402 4.387 1.00 . A A . 3 ARG HD3 1 1
3 449 1 1 3 ARG HE H 10.047 -3.900 4.717 1.00 . A A . 3 ARG HE 1 1
3 450 1 1 3 ARG HG2 H 7.229 -4.815 4.491 1.00 . A A . 3 ARG HG2 1 1
3 451 1 1 3 ARG HG3 H 6.768 -4.364 2.848 1.00 . A A . 3 ARG HG3 1 1
3 452 1 1 3 ARG HH11 H 8.448 -4.675 1.724 1.00 . A A . 3 ARG HH11 1 1
3 453 1 1 3 ARG HH12 H 9.563 -5.932 1.302 1.00 . A A . 3 ARG HH12 1 1
3 454 1 1 3 ARG HH21 H 11.522 -5.553 4.173 1.00 . A A . 3 ARG HH21 1 1
3 455 1 1 3 ARG HH22 H 11.311 -6.431 2.697 1.00 . A A . 3 ARG HH22 1 1
3 456 1 1 3 ARG N N 4.702 -2.517 2.343 1.00 . A A . 3 ARG N 1 1
3 457 1 1 3 ARG NE N 9.534 -4.049 3.896 1.00 . A A . 3 ARG NE 1 1
3 458 1 1 3 ARG NH1 N 9.259 -5.220 1.935 1.00 . A A . 3 ARG NH1 1 1
3 459 1 1 3 ARG NH2 N 11.011 -5.719 3.331 1.00 . A A . 3 ARG NH2 1 1
3 460 1 1 3 ARG O O 2.449 -3.397 4.594 1.00 . A A . 3 ARG O 1 1
3 461 1 1 4 GLY C C 2.108 0.338 5.345 1.00 . A A . 4 GLY C 1 1
3 462 1 1 4 GLY CA C 2.628 -0.978 5.888 1.00 . A A . 4 GLY CA 1 1
3 463 1 1 4 GLY H H 4.502 -1.074 4.907 1.00 . A A . 4 GLY H 1 1
3 464 1 1 4 GLY HA2 H 1.806 -1.675 5.961 1.00 . A A . 4 GLY HA2 1 1
3 465 1 1 4 GLY HA3 H 3.034 -0.811 6.874 1.00 . A A . 4 GLY HA3 1 1
3 466 1 1 4 GLY N N 3.660 -1.556 5.048 1.00 . A A . 4 GLY N 1 1
3 467 1 1 4 GLY O O 1.256 0.979 5.961 1.00 . A A . 4 GLY O 1 1
3 468 1 1 5 TRP C C 0.687 2.064 3.446 1.00 . A A . 5 TRP C 1 1
3 469 1 1 5 TRP CA C 2.206 1.995 3.565 1.00 . A A . 5 TRP CA 1 1
3 470 1 1 5 TRP CB C 2.845 2.135 2.182 1.00 . A A . 5 TRP CB 1 1
3 471 1 1 5 TRP CD1 C 4.635 3.692 1.213 1.00 . A A . 5 TRP CD1 1 1
3 472 1 1 5 TRP CD2 C 3.147 4.714 2.538 1.00 . A A . 5 TRP CD2 1 1
3 473 1 1 5 TRP CE2 C 4.068 5.673 2.074 1.00 . A A . 5 TRP CE2 1 1
3 474 1 1 5 TRP CE3 C 2.116 5.125 3.387 1.00 . A A . 5 TRP CE3 1 1
3 475 1 1 5 TRP CG C 3.527 3.454 1.975 1.00 . A A . 5 TRP CG 1 1
3 476 1 1 5 TRP CH2 C 2.970 7.391 3.266 1.00 . A A . 5 TRP CH2 1 1
3 477 1 1 5 TRP CZ2 C 3.989 7.015 2.434 1.00 . A A . 5 TRP CZ2 1 1
3 478 1 1 5 TRP CZ3 C 2.038 6.458 3.743 1.00 . A A . 5 TRP CZ3 1 1
3 479 1 1 5 TRP H H 3.299 0.190 3.746 1.00 . A A . 5 TRP H 1 1
3 480 1 1 5 TRP HA H 2.544 2.806 4.192 1.00 . A A . 5 TRP HA 1 1
3 481 1 1 5 TRP HB2 H 3.580 1.355 2.051 1.00 . A A . 5 TRP HB2 1 1
3 482 1 1 5 TRP HB3 H 2.079 2.033 1.427 1.00 . A A . 5 TRP HB3 1 1
3 483 1 1 5 TRP HD1 H 5.165 2.934 0.656 1.00 . A A . 5 TRP HD1 1 1
3 484 1 1 5 TRP HE1 H 5.723 5.442 0.805 1.00 . A A . 5 TRP HE1 1 1
3 485 1 1 5 TRP HE3 H 1.389 4.422 3.765 1.00 . A A . 5 TRP HE3 1 1
3 486 1 1 5 TRP HH2 H 2.871 8.421 3.570 1.00 . A A . 5 TRP HH2 1 1
3 487 1 1 5 TRP HZ2 H 4.698 7.746 2.074 1.00 . A A . 5 TRP HZ2 1 1
3 488 1 1 5 TRP HZ3 H 1.249 6.795 4.399 1.00 . A A . 5 TRP HZ3 1 1
3 489 1 1 5 TRP N N 2.623 0.744 4.190 1.00 . A A . 5 TRP N 1 1
3 490 1 1 5 TRP NE1 N 4.967 5.024 1.269 1.00 . A A . 5 TRP NE1 1 1
3 491 1 1 5 TRP O O 0.110 1.595 2.466 1.00 . A A . 5 TRP O 1 1
3 492 1 1 6 GLY C C -1.867 4.107 3.889 1.00 . A A . 6 GLY C 1 1
3 493 1 1 6 GLY CA C -1.400 2.773 4.438 1.00 . A A . 6 GLY CA 1 1
3 494 1 1 6 GLY H H 0.559 3.009 5.206 1.00 . A A . 6 GLY H 1 1
3 495 1 1 6 GLY HA2 H -1.811 1.982 3.829 1.00 . A A . 6 GLY HA2 1 1
3 496 1 1 6 GLY HA3 H -1.768 2.665 5.448 1.00 . A A . 6 GLY HA3 1 1
3 497 1 1 6 GLY N N 0.046 2.653 4.450 1.00 . A A . 6 GLY N 1 1
3 498 1 1 6 GLY O O -2.257 4.205 2.726 1.00 . A A . 6 GLY O 1 1
3 499 1 1 7 ARG C C -1.081 7.447 4.349 1.00 . A A . 7 ARG C 1 1
3 500 1 1 7 ARG CA C -2.253 6.471 4.321 1.00 . A A . 7 ARG CA 1 1
3 501 1 1 7 ARG CB C -3.372 6.974 5.235 1.00 . A A . 7 ARG CB 1 1
3 502 1 1 7 ARG CD C -5.866 7.227 5.054 1.00 . A A . 7 ARG CD 1 1
3 503 1 1 7 ARG CG C -4.696 6.256 5.029 1.00 . A A . 7 ARG CG 1 1
3 504 1 1 7 ARG CZ C -6.468 7.539 2.691 1.00 . A A . 7 ARG CZ 1 1
3 505 1 1 7 ARG H H -1.507 4.996 5.644 1.00 . A A . 7 ARG H 1 1
3 506 1 1 7 ARG HA H -2.628 6.405 3.311 1.00 . A A . 7 ARG HA 1 1
3 507 1 1 7 ARG HB2 H -3.070 6.837 6.263 1.00 . A A . 7 ARG HB2 1 1
3 508 1 1 7 ARG HB3 H -3.525 8.026 5.050 1.00 . A A . 7 ARG HB3 1 1
3 509 1 1 7 ARG HD2 H -6.780 6.666 5.180 1.00 . A A . 7 ARG HD2 1 1
3 510 1 1 7 ARG HD3 H -5.739 7.901 5.888 1.00 . A A . 7 ARG HD3 1 1
3 511 1 1 7 ARG HE H -5.614 8.926 3.842 1.00 . A A . 7 ARG HE 1 1
3 512 1 1 7 ARG HG2 H -4.678 5.755 4.073 1.00 . A A . 7 ARG HG2 1 1
3 513 1 1 7 ARG HG3 H -4.826 5.529 5.817 1.00 . A A . 7 ARG HG3 1 1
3 514 1 1 7 ARG HH11 H -6.904 5.717 3.446 1.00 . A A . 7 ARG HH11 1 1
3 515 1 1 7 ARG HH12 H -7.324 5.950 1.782 1.00 . A A . 7 ARG HH12 1 1
3 516 1 1 7 ARG HH21 H -6.163 9.245 1.651 1.00 . A A . 7 ARG HH21 1 1
3 517 1 1 7 ARG HH22 H -6.901 7.957 0.761 1.00 . A A . 7 ARG HH22 1 1
3 518 1 1 7 ARG N N -1.828 5.137 4.728 1.00 . A A . 7 ARG N 1 1
3 519 1 1 7 ARG NE N -5.955 8.008 3.823 1.00 . A A . 7 ARG NE 1 1
3 520 1 1 7 ARG NH1 N -6.937 6.300 2.635 1.00 . A A . 7 ARG NH1 1 1
3 521 1 1 7 ARG NH2 N -6.515 8.310 1.612 1.00 . A A . 7 ARG NH2 1 1
3 522 1 1 7 ARG O O -0.500 7.767 3.312 1.00 . A A . 7 ARG O 1 1
3 523 1 1 8 LYS C C 1.353 8.356 6.757 1.00 . A A . 8 LYS C 1 1
3 524 1 1 8 LYS CA C 0.364 8.857 5.709 1.00 . A A . 8 LYS CA 1 1
3 525 1 1 8 LYS CB C -0.167 10.234 6.111 1.00 . A A . 8 LYS CB 1 1
3 526 1 1 8 LYS CD C -2.297 9.783 7.364 1.00 . A A . 8 LYS CD 1 1
3 527 1 1 8 LYS CE C -3.178 10.466 8.399 1.00 . A A . 8 LYS CE 1 1
3 528 1 1 8 LYS CG C -0.855 10.249 7.466 1.00 . A A . 8 LYS CG 1 1
3 529 1 1 8 LYS H H -1.240 7.625 6.334 1.00 . A A . 8 LYS H 1 1
3 530 1 1 8 LYS HA H 0.874 8.940 4.761 1.00 . A A . 8 LYS HA 1 1
3 531 1 1 8 LYS HB2 H 0.658 10.931 6.142 1.00 . A A . 8 LYS HB2 1 1
3 532 1 1 8 LYS HB3 H -0.878 10.564 5.367 1.00 . A A . 8 LYS HB3 1 1
3 533 1 1 8 LYS HD2 H -2.673 10.015 6.379 1.00 . A A . 8 LYS HD2 1 1
3 534 1 1 8 LYS HD3 H -2.333 8.714 7.523 1.00 . A A . 8 LYS HD3 1 1
3 535 1 1 8 LYS HE2 H -3.666 9.709 8.993 1.00 . A A . 8 LYS HE2 1 1
3 536 1 1 8 LYS HE3 H -2.555 11.077 9.036 1.00 . A A . 8 LYS HE3 1 1
3 537 1 1 8 LYS HG2 H -0.322 9.592 8.137 1.00 . A A . 8 LYS HG2 1 1
3 538 1 1 8 LYS HG3 H -0.838 11.256 7.857 1.00 . A A . 8 LYS HG3 1 1
3 539 1 1 8 LYS HZ1 H -4.393 11.011 6.790 1.00 . A A . 8 LYS HZ1 1 1
3 540 1 1 8 LYS HZ2 H -3.891 12.316 7.742 1.00 . A A . 8 LYS HZ2 1 1
3 541 1 1 8 LYS HZ3 H -5.101 11.276 8.304 1.00 . A A . 8 LYS HZ3 1 1
3 542 1 1 8 LYS N N -0.739 7.918 5.544 1.00 . A A . 8 LYS N 1 1
3 543 1 1 8 LYS NZ N -4.214 11.328 7.765 1.00 . A A . 8 LYS NZ 1 1
3 544 1 1 8 LYS O O 1.976 9.148 7.465 1.00 . A A . 8 LYS O 1 1
3 545 1 1 9 CYS C C 3.448 5.570 7.102 1.00 . A A . 9 CYS C 1 1
3 546 1 1 9 CYS CA C 2.408 6.432 7.810 1.00 . A A . 9 CYS CA 1 1
3 547 1 1 9 CYS CB C 1.631 5.588 8.822 1.00 . A A . 9 CYS CB 1 1
3 548 1 1 9 CYS H H 0.970 6.459 6.257 1.00 . A A . 9 CYS H 1 1
3 549 1 1 9 CYS HA H 2.915 7.229 8.333 1.00 . A A . 9 CYS HA 1 1
3 550 1 1 9 CYS HB2 H 1.104 4.805 8.297 1.00 . A A . 9 CYS HB2 1 1
3 551 1 1 9 CYS HB3 H 2.328 5.141 9.516 1.00 . A A . 9 CYS HB3 1 1
3 552 1 1 9 CYS HG H 0.064 5.782 10.824 1.00 . A A . 9 CYS HG 1 1
3 553 1 1 9 CYS N N 1.494 7.038 6.849 1.00 . A A . 9 CYS N 1 1
3 554 1 1 9 CYS O O 3.380 4.341 7.109 1.00 . A A . 9 CYS O 1 1
3 555 1 1 9 CYS SG S 0.415 6.520 9.782 1.00 . A A . 9 CYS SG 1 1
3 556 1 1 10 PRO C C 6.461 4.806 6.684 1.00 . A A . 10 PRO C 1 1
3 557 1 1 10 PRO CA C 5.507 5.542 5.749 1.00 . A A . 10 PRO CA 1 1
3 558 1 1 10 PRO CB C 6.235 6.681 5.031 1.00 . A A . 10 PRO CB 1 1
3 559 1 1 10 PRO CD C 4.578 7.693 6.425 1.00 . A A . 10 PRO CD 1 1
3 560 1 1 10 PRO CG C 5.956 7.889 5.857 1.00 . A A . 10 PRO CG 1 1
3 561 1 1 10 PRO HA H 5.113 4.848 5.020 1.00 . A A . 10 PRO HA 1 1
3 562 1 1 10 PRO HB2 H 7.293 6.465 4.989 1.00 . A A . 10 PRO HB2 1 1
3 563 1 1 10 PRO HB3 H 5.844 6.788 4.030 1.00 . A A . 10 PRO HB3 1 1
3 564 1 1 10 PRO HD2 H 4.513 8.120 7.415 1.00 . A A . 10 PRO HD2 1 1
3 565 1 1 10 PRO HD3 H 3.836 8.130 5.774 1.00 . A A . 10 PRO HD3 1 1
3 566 1 1 10 PRO HG2 H 6.682 7.965 6.652 1.00 . A A . 10 PRO HG2 1 1
3 567 1 1 10 PRO HG3 H 5.983 8.772 5.236 1.00 . A A . 10 PRO HG3 1 1
3 568 1 1 10 PRO N N 4.434 6.228 6.474 1.00 . A A . 10 PRO N 1 1
3 569 1 1 10 PRO O O 6.923 5.363 7.680 1.00 . A A . 10 PRO O 1 1
3 570 1 1 11 LEU C C 8.854 2.277 6.350 1.00 . A A . 11 LEU C 1 1
3 571 1 1 11 LEU CA C 7.652 2.739 7.168 1.00 . A A . 11 LEU CA 1 1
3 572 1 1 11 LEU CB C 6.908 1.527 7.732 1.00 . A A . 11 LEU CB 1 1
3 573 1 1 11 LEU CD1 C 5.766 -0.639 7.195 1.00 . A A . 11 LEU CD1 1 1
3 574 1 1 11 LEU CD2 C 4.635 1.530 6.673 1.00 . A A . 11 LEU CD2 1 1
3 575 1 1 11 LEU CG C 5.970 0.805 6.764 1.00 . A A . 11 LEU CG 1 1
3 576 1 1 11 LEU H H 6.353 3.162 5.551 1.00 . A A . 11 LEU H 1 1
3 577 1 1 11 LEU HA H 8.002 3.349 7.987 1.00 . A A . 11 LEU HA 1 1
3 578 1 1 11 LEU HB2 H 7.645 0.815 8.071 1.00 . A A . 11 LEU HB2 1 1
3 579 1 1 11 LEU HB3 H 6.320 1.864 8.574 1.00 . A A . 11 LEU HB3 1 1
3 580 1 1 11 LEU HD11 H 4.819 -0.732 7.705 1.00 . A A . 11 LEU HD11 1 1
3 581 1 1 11 LEU HD12 H 6.564 -0.932 7.862 1.00 . A A . 11 LEU HD12 1 1
3 582 1 1 11 LEU HD13 H 5.772 -1.279 6.325 1.00 . A A . 11 LEU HD13 1 1
3 583 1 1 11 LEU HD21 H 3.876 0.949 7.175 1.00 . A A . 11 LEU HD21 1 1
3 584 1 1 11 LEU HD22 H 4.364 1.656 5.635 1.00 . A A . 11 LEU HD22 1 1
3 585 1 1 11 LEU HD23 H 4.719 2.498 7.144 1.00 . A A . 11 LEU HD23 1 1
3 586 1 1 11 LEU HG H 6.415 0.798 5.778 1.00 . A A . 11 LEU HG 1 1
3 587 1 1 11 LEU N N 6.752 3.552 6.357 1.00 . A A . 11 LEU N 1 1
3 588 1 1 11 LEU O O 9.444 1.233 6.630 1.00 . A A . 11 LEU O 1 1
3 589 1 1 12 PHE C C 11.360 3.872 4.461 1.00 . A A . 12 PHE C 1 1
3 590 1 1 12 PHE CA C 10.344 2.733 4.481 1.00 . A A . 12 PHE CA 1 1
3 591 1 1 12 PHE CB C 9.865 2.438 3.058 1.00 . A A . 12 PHE CB 1 1
3 592 1 1 12 PHE CD1 C 7.377 2.579 3.355 1.00 . A A . 12 PHE CD1 1 1
3 593 1 1 12 PHE CD2 C 8.312 0.521 2.596 1.00 . A A . 12 PHE CD2 1 1
3 594 1 1 12 PHE CE1 C 6.111 2.027 3.304 1.00 . A A . 12 PHE CE1 1 1
3 595 1 1 12 PHE CE2 C 7.049 -0.036 2.542 1.00 . A A . 12 PHE CE2 1 1
3 596 1 1 12 PHE CG C 8.490 1.834 3.001 1.00 . A A . 12 PHE CG 1 1
3 597 1 1 12 PHE CZ C 5.947 0.717 2.898 1.00 . A A . 12 PHE CZ 1 1
3 598 1 1 12 PHE H H 8.701 3.880 5.165 1.00 . A A . 12 PHE H 1 1
3 599 1 1 12 PHE HA H 10.818 1.850 4.882 1.00 . A A . 12 PHE HA 1 1
3 600 1 1 12 PHE HB2 H 9.846 3.358 2.494 1.00 . A A . 12 PHE HB2 1 1
3 601 1 1 12 PHE HB3 H 10.551 1.748 2.590 1.00 . A A . 12 PHE HB3 1 1
3 602 1 1 12 PHE HD1 H 7.505 3.604 3.673 1.00 . A A . 12 PHE HD1 1 1
3 603 1 1 12 PHE HD2 H 9.173 -0.070 2.318 1.00 . A A . 12 PHE HD2 1 1
3 604 1 1 12 PHE HE1 H 5.252 2.619 3.583 1.00 . A A . 12 PHE HE1 1 1
3 605 1 1 12 PHE HE2 H 6.923 -1.061 2.225 1.00 . A A . 12 PHE HE2 1 1
3 606 1 1 12 PHE HZ H 4.959 0.284 2.857 1.00 . A A . 12 PHE HZ 1 1
3 607 1 1 12 PHE N N 9.212 3.061 5.339 1.00 . A A . 12 PHE N 1 1
3 608 1 1 12 PHE O O 12.107 4.035 3.498 1.00 . A A . 12 PHE O 1 1
3 609 1 1 13 GLY C C 13.752 5.333 5.504 1.00 . A A . 13 GLY C 1 1
3 610 1 1 13 GLY CA C 12.305 5.772 5.620 1.00 . A A . 13 GLY CA 1 1
3 611 1 1 13 GLY H H 10.760 4.479 6.272 1.00 . A A . 13 GLY H 1 1
3 612 1 1 13 GLY HA2 H 12.087 6.470 4.826 1.00 . A A . 13 GLY HA2 1 1
3 613 1 1 13 GLY HA3 H 12.166 6.267 6.569 1.00 . A A . 13 GLY HA3 1 1
3 614 1 1 13 GLY N N 11.379 4.658 5.533 1.00 . A A . 13 GLY N 1 1
3 615 1 1 13 GLY O O 14.200 4.449 6.234 1.00 . A A . 13 GLY O 1 1
4 616 1 1 1 VAL C C 2.767 -1.105 -1.219 1.00 . A A . 1 VAL C 1 1
4 617 1 1 1 VAL CA C 1.794 0.054 -1.038 1.00 . A A . 1 VAL CA 1 1
4 618 1 1 1 VAL CB C 2.551 1.381 -1.233 1.00 . A A . 1 VAL CB 1 1
4 619 1 1 1 VAL CG1 C 3.298 1.380 -2.558 1.00 . A A . 1 VAL CG1 1 1
4 620 1 1 1 VAL CG2 C 1.591 2.558 -1.154 1.00 . A A . 1 VAL CG2 1 1
4 621 1 1 1 VAL H1 H 1.700 -0.018 1.075 1.00 . A A . 1 VAL H1 1 1
4 622 1 1 1 VAL HA H 1.026 -0.013 -1.795 1.00 . A A . 1 VAL HA 1 1
4 623 1 1 1 VAL HB H 3.274 1.479 -0.437 1.00 . A A . 1 VAL HB 1 1
4 624 1 1 1 VAL HG11 H 4.081 0.637 -2.529 1.00 . A A . 1 VAL HG11 1 1
4 625 1 1 1 VAL HG12 H 2.610 1.150 -3.359 1.00 . A A . 1 VAL HG12 1 1
4 626 1 1 1 VAL HG13 H 3.733 2.354 -2.726 1.00 . A A . 1 VAL HG13 1 1
4 627 1 1 1 VAL HG21 H 2.073 3.381 -0.648 1.00 . A A . 1 VAL HG21 1 1
4 628 1 1 1 VAL HG22 H 1.311 2.864 -2.152 1.00 . A A . 1 VAL HG22 1 1
4 629 1 1 1 VAL HG23 H 0.707 2.266 -0.606 1.00 . A A . 1 VAL HG23 1 1
4 630 1 1 1 VAL N N 1.146 -0.002 0.267 1.00 . A A . 1 VAL N 1 1
4 631 1 1 1 VAL O O 2.696 -1.843 -2.201 1.00 . A A . 1 VAL O 1 1
4 632 1 1 2 ALA C C 4.554 -3.239 0.907 1.00 . A A . 2 ALA C 1 1
4 633 1 1 2 ALA CA C 4.665 -2.332 -0.314 1.00 . A A . 2 ALA CA 1 1
4 634 1 1 2 ALA CB C 6.067 -1.752 -0.418 1.00 . A A . 2 ALA CB 1 1
4 635 1 1 2 ALA H H 3.684 -0.641 0.496 1.00 . A A . 2 ALA H 1 1
4 636 1 1 2 ALA HA H 4.476 -2.916 -1.203 1.00 . A A . 2 ALA HA 1 1
4 637 1 1 2 ALA HB1 H 6.761 -2.393 0.107 1.00 . A A . 2 ALA HB1 1 1
4 638 1 1 2 ALA HB2 H 6.353 -1.686 -1.457 1.00 . A A . 2 ALA HB2 1 1
4 639 1 1 2 ALA HB3 H 6.083 -0.767 0.024 1.00 . A A . 2 ALA HB3 1 1
4 640 1 1 2 ALA N N 3.677 -1.260 -0.262 1.00 . A A . 2 ALA N 1 1
4 641 1 1 2 ALA O O 4.378 -4.451 0.777 1.00 . A A . 2 ALA O 1 1
4 642 1 1 3 ARG C C 3.421 -2.898 4.198 1.00 . A A . 3 ARG C 1 1
4 643 1 1 3 ARG CA C 4.574 -3.401 3.335 1.00 . A A . 3 ARG CA 1 1
4 644 1 1 3 ARG CB C 5.888 -3.298 4.111 1.00 . A A . 3 ARG CB 1 1
4 645 1 1 3 ARG CD C 8.343 -3.372 3.577 1.00 . A A . 3 ARG CD 1 1
4 646 1 1 3 ARG CG C 7.018 -4.115 3.506 1.00 . A A . 3 ARG CG 1 1
4 647 1 1 3 ARG CZ C 10.647 -3.809 4.315 1.00 . A A . 3 ARG CZ 1 1
4 648 1 1 3 ARG H H 4.800 -1.676 2.130 1.00 . A A . 3 ARG H 1 1
4 649 1 1 3 ARG HA H 4.395 -4.436 3.083 1.00 . A A . 3 ARG HA 1 1
4 650 1 1 3 ARG HB2 H 6.197 -2.264 4.138 1.00 . A A . 3 ARG HB2 1 1
4 651 1 1 3 ARG HB3 H 5.724 -3.644 5.120 1.00 . A A . 3 ARG HB3 1 1
4 652 1 1 3 ARG HD2 H 8.558 -2.953 2.605 1.00 . A A . 3 ARG HD2 1 1
4 653 1 1 3 ARG HD3 H 8.255 -2.576 4.301 1.00 . A A . 3 ARG HD3 1 1
4 654 1 1 3 ARG HE H 9.275 -5.215 3.970 1.00 . A A . 3 ARG HE 1 1
4 655 1 1 3 ARG HG2 H 7.110 -5.044 4.050 1.00 . A A . 3 ARG HG2 1 1
4 656 1 1 3 ARG HG3 H 6.786 -4.323 2.472 1.00 . A A . 3 ARG HG3 1 1
4 657 1 1 3 ARG HH11 H 10.190 -1.857 4.065 1.00 . A A . 3 ARG HH11 1 1
4 658 1 1 3 ARG HH12 H 11.811 -2.179 4.585 1.00 . A A . 3 ARG HH12 1 1
4 659 1 1 3 ARG HH21 H 11.406 -5.652 4.655 1.00 . A A . 3 ARG HH21 1 1
4 660 1 1 3 ARG HH22 H 12.502 -4.338 4.920 1.00 . A A . 3 ARG HH22 1 1
4 661 1 1 3 ARG N N 4.660 -2.645 2.091 1.00 . A A . 3 ARG N 1 1
4 662 1 1 3 ARG NE N 9.443 -4.250 3.967 1.00 . A A . 3 ARG NE 1 1
4 663 1 1 3 ARG NH1 N 10.904 -2.509 4.322 1.00 . A A . 3 ARG NH1 1 1
4 664 1 1 3 ARG NH2 N 11.596 -4.670 4.658 1.00 . A A . 3 ARG NH2 1 1
4 665 1 1 3 ARG O O 2.384 -3.551 4.308 1.00 . A A . 3 ARG O 1 1
4 666 1 1 4 GLY C C 2.074 0.170 5.136 1.00 . A A . 4 GLY C 1 1
4 667 1 1 4 GLY CA C 2.577 -1.162 5.655 1.00 . A A . 4 GLY CA 1 1
4 668 1 1 4 GLY H H 4.457 -1.256 4.684 1.00 . A A . 4 GLY H 1 1
4 669 1 1 4 GLY HA2 H 1.749 -1.852 5.708 1.00 . A A . 4 GLY HA2 1 1
4 670 1 1 4 GLY HA3 H 2.979 -1.020 6.647 1.00 . A A . 4 GLY HA3 1 1
4 671 1 1 4 GLY N N 3.610 -1.732 4.809 1.00 . A A . 4 GLY N 1 1
4 672 1 1 4 GLY O O 1.224 0.805 5.760 1.00 . A A . 4 GLY O 1 1
4 673 1 1 5 TRP C C 0.683 1.950 3.266 1.00 . A A . 5 TRP C 1 1
4 674 1 1 5 TRP CA C 2.200 1.863 3.393 1.00 . A A . 5 TRP CA 1 1
4 675 1 1 5 TRP CB C 2.849 2.027 2.018 1.00 . A A . 5 TRP CB 1 1
4 676 1 1 5 TRP CD1 C 4.661 3.587 1.094 1.00 . A A . 5 TRP CD1 1 1
4 677 1 1 5 TRP CD2 C 3.173 4.594 2.431 1.00 . A A . 5 TRP CD2 1 1
4 678 1 1 5 TRP CE2 C 4.106 5.554 1.994 1.00 . A A . 5 TRP CE2 1 1
4 679 1 1 5 TRP CE3 C 2.140 4.998 3.281 1.00 . A A . 5 TRP CE3 1 1
4 680 1 1 5 TRP CG C 3.545 3.343 1.843 1.00 . A A . 5 TRP CG 1 1
4 681 1 1 5 TRP CH2 C 3.016 7.257 3.214 1.00 . A A . 5 TRP CH2 1 1
4 682 1 1 5 TRP CZ2 C 4.037 6.890 2.381 1.00 . A A . 5 TRP CZ2 1 1
4 683 1 1 5 TRP CZ3 C 2.073 6.323 3.665 1.00 . A A . 5 TRP CZ3 1 1
4 684 1 1 5 TRP H H 3.274 0.045 3.543 1.00 . A A . 5 TRP H 1 1
4 685 1 1 5 TRP HA H 2.541 2.658 4.040 1.00 . A A . 5 TRP HA 1 1
4 686 1 1 5 TRP HB2 H 3.578 1.243 1.875 1.00 . A A . 5 TRP HB2 1 1
4 687 1 1 5 TRP HB3 H 2.087 1.948 1.256 1.00 . A A . 5 TRP HB3 1 1
4 688 1 1 5 TRP HD1 H 5.186 2.836 0.524 1.00 . A A . 5 TRP HD1 1 1
4 689 1 1 5 TRP HE1 H 5.767 5.335 0.731 1.00 . A A . 5 TRP HE1 1 1
4 690 1 1 5 TRP HE3 H 1.404 4.293 3.639 1.00 . A A . 5 TRP HE3 1 1
4 691 1 1 5 TRP HH2 H 2.925 8.282 3.540 1.00 . A A . 5 TRP HH2 1 1
4 692 1 1 5 TRP HZ2 H 4.756 7.621 2.042 1.00 . A A . 5 TRP HZ2 1 1
4 693 1 1 5 TRP HZ3 H 1.282 6.654 4.323 1.00 . A A . 5 TRP HZ3 1 1
4 694 1 1 5 TRP N N 2.600 0.596 3.994 1.00 . A A . 5 TRP N 1 1
4 695 1 1 5 TRP NE1 N 5.004 4.915 1.180 1.00 . A A . 5 TRP NE1 1 1
4 696 1 1 5 TRP O O 0.107 1.507 2.273 1.00 . A A . 5 TRP O 1 1
4 697 1 1 6 GLY C C -1.855 4.007 3.736 1.00 . A A . 6 GLY C 1 1
4 698 1 1 6 GLY CA C -1.405 2.658 4.259 1.00 . A A . 6 GLY CA 1 1
4 699 1 1 6 GLY H H 0.551 2.858 5.045 1.00 . A A . 6 GLY H 1 1
4 700 1 1 6 GLY HA2 H -1.819 1.883 3.631 1.00 . A A . 6 GLY HA2 1 1
4 701 1 1 6 GLY HA3 H -1.780 2.531 5.264 1.00 . A A . 6 GLY HA3 1 1
4 702 1 1 6 GLY N N 0.040 2.524 4.278 1.00 . A A . 6 GLY N 1 1
4 703 1 1 6 GLY O O -2.236 4.134 2.572 1.00 . A A . 6 GLY O 1 1
4 704 1 1 7 ARG C C -1.042 7.328 4.273 1.00 . A A . 7 ARG C 1 1
4 705 1 1 7 ARG CA C -2.223 6.364 4.217 1.00 . A A . 7 ARG CA 1 1
4 706 1 1 7 ARG CB C -3.342 6.859 5.135 1.00 . A A . 7 ARG CB 1 1
4 707 1 1 7 ARG CD C -5.799 7.362 4.965 1.00 . A A . 7 ARG CD 1 1
4 708 1 1 7 ARG CG C -4.714 6.314 4.771 1.00 . A A . 7 ARG CG 1 1
4 709 1 1 7 ARG CZ C -7.571 8.427 3.636 1.00 . A A . 7 ARG CZ 1 1
4 710 1 1 7 ARG H H -1.501 4.855 5.512 1.00 . A A . 7 ARG H 1 1
4 711 1 1 7 ARG HA H -2.592 6.325 3.203 1.00 . A A . 7 ARG HA 1 1
4 712 1 1 7 ARG HB2 H -3.119 6.561 6.149 1.00 . A A . 7 ARG HB2 1 1
4 713 1 1 7 ARG HB3 H -3.382 7.936 5.086 1.00 . A A . 7 ARG HB3 1 1
4 714 1 1 7 ARG HD2 H -6.536 6.974 5.653 1.00 . A A . 7 ARG HD2 1 1
4 715 1 1 7 ARG HD3 H -5.351 8.251 5.381 1.00 . A A . 7 ARG HD3 1 1
4 716 1 1 7 ARG HE H -6.051 7.381 2.878 1.00 . A A . 7 ARG HE 1 1
4 717 1 1 7 ARG HG2 H -4.706 6.007 3.736 1.00 . A A . 7 ARG HG2 1 1
4 718 1 1 7 ARG HG3 H -4.931 5.463 5.400 1.00 . A A . 7 ARG HG3 1 1
4 719 1 1 7 ARG HH11 H -7.740 8.677 5.633 1.00 . A A . 7 ARG HH11 1 1
4 720 1 1 7 ARG HH12 H -8.983 9.423 4.684 1.00 . A A . 7 ARG HH12 1 1
4 721 1 1 7 ARG HH21 H -7.682 8.359 1.618 1.00 . A A . 7 ARG HH21 1 1
4 722 1 1 7 ARG HH22 H -8.949 9.241 2.401 1.00 . A A . 7 ARG HH22 1 1
4 723 1 1 7 ARG N N -1.813 5.018 4.598 1.00 . A A . 7 ARG N 1 1
4 724 1 1 7 ARG NE N -6.458 7.705 3.708 1.00 . A A . 7 ARG NE 1 1
4 725 1 1 7 ARG NH1 N -8.146 8.878 4.742 1.00 . A A . 7 ARG NH1 1 1
4 726 1 1 7 ARG NH2 N -8.112 8.698 2.454 1.00 . A A . 7 ARG NH2 1 1
4 727 1 1 7 ARG O O -0.451 7.664 3.247 1.00 . A A . 7 ARG O 1 1
4 728 1 1 8 LYS C C 1.386 8.163 6.714 1.00 . A A . 8 LYS C 1 1
4 729 1 1 8 LYS CA C 0.409 8.696 5.671 1.00 . A A . 8 LYS CA 1 1
4 730 1 1 8 LYS CB C -0.113 10.069 6.099 1.00 . A A . 8 LYS CB 1 1
4 731 1 1 8 LYS CD C -2.254 9.613 7.330 1.00 . A A . 8 LYS CD 1 1
4 732 1 1 8 LYS CE C -3.134 10.282 8.375 1.00 . A A . 8 LYS CE 1 1
4 733 1 1 8 LYS CG C -0.808 10.062 7.450 1.00 . A A . 8 LYS CG 1 1
4 734 1 1 8 LYS H H -1.211 7.467 6.260 1.00 . A A . 8 LYS H 1 1
4 735 1 1 8 LYS HA H 0.925 8.794 4.728 1.00 . A A . 8 LYS HA 1 1
4 736 1 1 8 LYS HB2 H 0.719 10.757 6.149 1.00 . A A . 8 LYS HB2 1 1
4 737 1 1 8 LYS HB3 H -0.816 10.421 5.358 1.00 . A A . 8 LYS HB3 1 1
4 738 1 1 8 LYS HD2 H -2.622 9.870 6.348 1.00 . A A . 8 LYS HD2 1 1
4 739 1 1 8 LYS HD3 H -2.301 8.541 7.465 1.00 . A A . 8 LYS HD3 1 1
4 740 1 1 8 LYS HE2 H -4.045 9.712 8.477 1.00 . A A . 8 LYS HE2 1 1
4 741 1 1 8 LYS HE3 H -2.607 10.291 9.317 1.00 . A A . 8 LYS HE3 1 1
4 742 1 1 8 LYS HG2 H -0.285 9.386 8.110 1.00 . A A . 8 LYS HG2 1 1
4 743 1 1 8 LYS HG3 H -0.784 11.061 7.862 1.00 . A A . 8 LYS HG3 1 1
4 744 1 1 8 LYS HZ1 H -4.290 12.012 8.556 1.00 . A A . 8 LYS HZ1 1 1
4 745 1 1 8 LYS HZ2 H -3.722 11.729 6.988 1.00 . A A . 8 LYS HZ2 1 1
4 746 1 1 8 LYS HZ3 H -2.667 12.308 8.177 1.00 . A A . 8 LYS HZ3 1 1
4 747 1 1 8 LYS N N -0.702 7.771 5.479 1.00 . A A . 8 LYS N 1 1
4 748 1 1 8 LYS NZ N -3.477 11.681 7.997 1.00 . A A . 8 LYS NZ 1 1
4 749 1 1 8 LYS O O 2.011 8.934 7.443 1.00 . A A . 8 LYS O 1 1
4 750 1 1 9 CYS C C 3.452 5.351 7.014 1.00 . A A . 9 CYS C 1 1
4 751 1 1 9 CYS CA C 2.415 6.208 7.733 1.00 . A A . 9 CYS CA 1 1
4 752 1 1 9 CYS CB C 1.624 5.350 8.722 1.00 . A A . 9 CYS CB 1 1
4 753 1 1 9 CYS H H 0.988 6.281 6.172 1.00 . A A . 9 CYS H 1 1
4 754 1 1 9 CYS HA H 2.926 6.989 8.276 1.00 . A A . 9 CYS HA 1 1
4 755 1 1 9 CYS HB2 H 1.215 4.497 8.200 1.00 . A A . 9 CYS HB2 1 1
4 756 1 1 9 CYS HB3 H 2.290 5.003 9.498 1.00 . A A . 9 CYS HB3 1 1
4 757 1 1 9 CYS HG H -0.822 6.068 8.756 1.00 . A A . 9 CYS HG 1 1
4 758 1 1 9 CYS N N 1.513 6.843 6.779 1.00 . A A . 9 CYS N 1 1
4 759 1 1 9 CYS O O 3.372 4.122 6.994 1.00 . A A . 9 CYS O 1 1
4 760 1 1 9 CYS SG S 0.251 6.217 9.518 1.00 . A A . 9 CYS SG 1 1
4 761 1 1 10 PRO C C 6.460 4.566 6.599 1.00 . A A . 10 PRO C 1 1
4 762 1 1 10 PRO CA C 5.519 5.331 5.673 1.00 . A A . 10 PRO CA 1 1
4 763 1 1 10 PRO CB C 6.263 6.478 4.984 1.00 . A A . 10 PRO CB 1 1
4 764 1 1 10 PRO CD C 4.606 7.476 6.389 1.00 . A A . 10 PRO CD 1 1
4 765 1 1 10 PRO CG C 5.990 7.671 5.834 1.00 . A A . 10 PRO CG 1 1
4 766 1 1 10 PRO HA H 5.123 4.657 4.928 1.00 . A A . 10 PRO HA 1 1
4 767 1 1 10 PRO HB2 H 7.319 6.253 4.945 1.00 . A A . 10 PRO HB2 1 1
4 768 1 1 10 PRO HB3 H 5.879 6.611 3.984 1.00 . A A . 10 PRO HB3 1 1
4 769 1 1 10 PRO HD2 H 4.539 7.883 7.387 1.00 . A A . 10 PRO HD2 1 1
4 770 1 1 10 PRO HD3 H 3.872 7.935 5.743 1.00 . A A . 10 PRO HD3 1 1
4 771 1 1 10 PRO HG2 H 6.711 7.723 6.635 1.00 . A A . 10 PRO HG2 1 1
4 772 1 1 10 PRO HG3 H 6.029 8.567 5.232 1.00 . A A . 10 PRO HG3 1 1
4 773 1 1 10 PRO N N 4.448 6.012 6.407 1.00 . A A . 10 PRO N 1 1
4 774 1 1 10 PRO O O 6.921 5.098 7.610 1.00 . A A . 10 PRO O 1 1
4 775 1 1 11 LEU C C 8.831 2.022 6.226 1.00 . A A . 11 LEU C 1 1
4 776 1 1 11 LEU CA C 7.628 2.478 7.046 1.00 . A A . 11 LEU CA 1 1
4 777 1 1 11 LEU CB C 6.869 1.262 7.579 1.00 . A A . 11 LEU CB 1 1
4 778 1 1 11 LEU CD1 C 5.712 -0.882 6.989 1.00 . A A . 11 LEU CD1 1 1
4 779 1 1 11 LEU CD2 C 4.604 1.308 6.506 1.00 . A A . 11 LEU CD2 1 1
4 780 1 1 11 LEU CG C 5.931 0.569 6.590 1.00 . A A . 11 LEU CG 1 1
4 781 1 1 11 LEU H H 6.344 2.948 5.431 1.00 . A A . 11 LEU H 1 1
4 782 1 1 11 LEU HA H 7.979 3.068 7.880 1.00 . A A . 11 LEU HA 1 1
4 783 1 1 11 LEU HB2 H 7.597 0.536 7.908 1.00 . A A . 11 LEU HB2 1 1
4 784 1 1 11 LEU HB3 H 6.279 1.586 8.425 1.00 . A A . 11 LEU HB3 1 1
4 785 1 1 11 LEU HD11 H 6.502 -1.196 7.653 1.00 . A A . 11 LEU HD11 1 1
4 786 1 1 11 LEU HD12 H 5.716 -1.503 6.105 1.00 . A A . 11 LEU HD12 1 1
4 787 1 1 11 LEU HD13 H 4.759 -0.977 7.490 1.00 . A A . 11 LEU HD13 1 1
4 788 1 1 11 LEU HD21 H 4.341 1.459 5.470 1.00 . A A . 11 LEU HD21 1 1
4 789 1 1 11 LEU HD22 H 4.694 2.266 6.998 1.00 . A A . 11 LEU HD22 1 1
4 790 1 1 11 LEU HD23 H 3.836 0.725 6.992 1.00 . A A . 11 LEU HD23 1 1
4 791 1 1 11 LEU HG H 6.383 0.580 5.607 1.00 . A A . 11 LEU HG 1 1
4 792 1 1 11 LEU N N 6.741 3.317 6.247 1.00 . A A . 11 LEU N 1 1
4 793 1 1 11 LEU O O 9.410 0.968 6.489 1.00 . A A . 11 LEU O 1 1
4 794 1 1 12 PHE C C 11.364 3.633 4.388 1.00 . A A . 12 PHE C 1 1
4 795 1 1 12 PHE CA C 10.338 2.504 4.377 1.00 . A A . 12 PHE CA 1 1
4 796 1 1 12 PHE CB C 9.865 2.243 2.945 1.00 . A A . 12 PHE CB 1 1
4 797 1 1 12 PHE CD1 C 7.377 2.402 3.229 1.00 . A A . 12 PHE CD1 1 1
4 798 1 1 12 PHE CD2 C 8.298 0.352 2.433 1.00 . A A . 12 PHE CD2 1 1
4 799 1 1 12 PHE CE1 C 6.107 1.863 3.158 1.00 . A A . 12 PHE CE1 1 1
4 800 1 1 12 PHE CE2 C 7.030 -0.193 2.359 1.00 . A A . 12 PHE CE2 1 1
4 801 1 1 12 PHE CG C 8.486 1.654 2.867 1.00 . A A . 12 PHE CG 1 1
4 802 1 1 12 PHE CZ C 5.933 0.564 2.724 1.00 . A A . 12 PHE CZ 1 1
4 803 1 1 12 PHE H H 8.701 3.651 5.075 1.00 . A A . 12 PHE H 1 1
4 804 1 1 12 PHE HA H 10.802 1.609 4.762 1.00 . A A . 12 PHE HA 1 1
4 805 1 1 12 PHE HB2 H 9.859 3.175 2.401 1.00 . A A . 12 PHE HB2 1 1
4 806 1 1 12 PHE HB3 H 10.548 1.557 2.468 1.00 . A A . 12 PHE HB3 1 1
4 807 1 1 12 PHE HD1 H 7.512 3.419 3.569 1.00 . A A . 12 PHE HD1 1 1
4 808 1 1 12 PHE HD2 H 9.155 -0.241 2.149 1.00 . A A . 12 PHE HD2 1 1
4 809 1 1 12 PHE HE1 H 5.251 2.457 3.444 1.00 . A A . 12 PHE HE1 1 1
4 810 1 1 12 PHE HE2 H 6.897 -1.209 2.020 1.00 . A A . 12 PHE HE2 1 1
4 811 1 1 12 PHE HZ H 4.941 0.141 2.667 1.00 . A A . 12 PHE HZ 1 1
4 812 1 1 12 PHE N N 9.203 2.824 5.234 1.00 . A A . 12 PHE N 1 1
4 813 1 1 12 PHE O O 12.111 3.818 3.428 1.00 . A A . 12 PHE O 1 1
4 814 1 1 13 GLY C C 13.424 5.217 6.611 1.00 . A A . 13 GLY C 1 1
4 815 1 1 13 GLY CA C 12.330 5.490 5.599 1.00 . A A . 13 GLY CA 1 1
4 816 1 1 13 GLY H H 10.774 4.194 6.217 1.00 . A A . 13 GLY H 1 1
4 817 1 1 13 GLY HA2 H 12.782 5.668 4.635 1.00 . A A . 13 GLY HA2 1 1
4 818 1 1 13 GLY HA3 H 11.790 6.376 5.901 1.00 . A A . 13 GLY HA3 1 1
4 819 1 1 13 GLY N N 11.393 4.388 5.483 1.00 . A A . 13 GLY N 1 1
4 820 1 1 13 GLY O O 14.590 5.531 6.375 1.00 . A A . 13 GLY O 1 1
5 821 1 1 1 VAL C C 2.966 -0.924 -1.404 1.00 . A A . 1 VAL C 1 1
5 822 1 1 1 VAL CA C 1.994 0.239 -1.247 1.00 . A A . 1 VAL CA 1 1
5 823 1 1 1 VAL CB C 2.764 1.563 -1.410 1.00 . A A . 1 VAL CB 1 1
5 824 1 1 1 VAL CG1 C 3.551 1.566 -2.711 1.00 . A A . 1 VAL CG1 1 1
5 825 1 1 1 VAL CG2 C 1.808 2.745 -1.352 1.00 . A A . 1 VAL CG2 1 1
5 826 1 1 1 VAL H1 H 1.835 0.154 0.862 1.00 . A A . 1 VAL H1 1 1
5 827 1 1 1 VAL HA H 1.249 0.182 -2.027 1.00 . A A . 1 VAL HA 1 1
5 828 1 1 1 VAL HB H 3.463 1.653 -0.592 1.00 . A A . 1 VAL HB 1 1
5 829 1 1 1 VAL HG11 H 3.997 2.539 -2.859 1.00 . A A . 1 VAL HG11 1 1
5 830 1 1 1 VAL HG12 H 4.327 0.816 -2.665 1.00 . A A . 1 VAL HG12 1 1
5 831 1 1 1 VAL HG13 H 2.886 1.348 -3.534 1.00 . A A . 1 VAL HG13 1 1
5 832 1 1 1 VAL HG21 H 1.560 3.056 -2.356 1.00 . A A . 1 VAL HG21 1 1
5 833 1 1 1 VAL HG22 H 0.907 2.455 -0.832 1.00 . A A . 1 VAL HG22 1 1
5 834 1 1 1 VAL HG23 H 2.278 3.564 -0.828 1.00 . A A . 1 VAL HG23 1 1
5 835 1 1 1 VAL N N 1.306 0.180 0.038 1.00 . A A . 1 VAL N 1 1
5 836 1 1 1 VAL O O 2.921 -1.655 -2.393 1.00 . A A . 1 VAL O 1 1
5 837 1 1 2 ALA C C 4.675 -3.081 0.761 1.00 . A A . 2 ALA C 1 1
5 838 1 1 2 ALA CA C 4.828 -2.167 -0.450 1.00 . A A . 2 ALA CA 1 1
5 839 1 1 2 ALA CB C 6.237 -1.594 -0.507 1.00 . A A . 2 ALA CB 1 1
5 840 1 1 2 ALA H H 3.832 -0.475 0.341 1.00 . A A . 2 ALA H 1 1
5 841 1 1 2 ALA HA H 4.664 -2.745 -1.348 1.00 . A A . 2 ALA HA 1 1
5 842 1 1 2 ALA HB1 H 6.555 -1.525 -1.537 1.00 . A A . 2 ALA HB1 1 1
5 843 1 1 2 ALA HB2 H 6.244 -0.611 -0.060 1.00 . A A . 2 ALA HB2 1 1
5 844 1 1 2 ALA HB3 H 6.910 -2.241 0.035 1.00 . A A . 2 ALA HB3 1 1
5 845 1 1 2 ALA N N 3.846 -1.090 -0.422 1.00 . A A . 2 ALA N 1 1
5 846 1 1 2 ALA O O 4.496 -4.290 0.619 1.00 . A A . 2 ALA O 1 1
5 847 1 1 3 ARG C C 3.443 -2.754 4.018 1.00 . A A . 3 ARG C 1 1
5 848 1 1 3 ARG CA C 4.620 -3.258 3.188 1.00 . A A . 3 ARG CA 1 1
5 849 1 1 3 ARG CB C 5.910 -3.168 4.004 1.00 . A A . 3 ARG CB 1 1
5 850 1 1 3 ARG CD C 8.363 -3.440 3.527 1.00 . A A . 3 ARG CD 1 1
5 851 1 1 3 ARG CG C 7.000 -4.114 3.528 1.00 . A A . 3 ARG CG 1 1
5 852 1 1 3 ARG CZ C 9.591 -4.840 5.132 1.00 . A A . 3 ARG CZ 1 1
5 853 1 1 3 ARG H H 4.893 -1.527 2.001 1.00 . A A . 3 ARG H 1 1
5 854 1 1 3 ARG HA H 4.443 -4.290 2.924 1.00 . A A . 3 ARG HA 1 1
5 855 1 1 3 ARG HB2 H 6.290 -2.158 3.945 1.00 . A A . 3 ARG HB2 1 1
5 856 1 1 3 ARG HB3 H 5.687 -3.400 5.035 1.00 . A A . 3 ARG HB3 1 1
5 857 1 1 3 ARG HD2 H 8.561 -3.060 2.536 1.00 . A A . 3 ARG HD2 1 1
5 858 1 1 3 ARG HD3 H 8.344 -2.620 4.229 1.00 . A A . 3 ARG HD3 1 1
5 859 1 1 3 ARG HE H 10.059 -4.638 3.203 1.00 . A A . 3 ARG HE 1 1
5 860 1 1 3 ARG HG2 H 7.035 -4.969 4.188 1.00 . A A . 3 ARG HG2 1 1
5 861 1 1 3 ARG HG3 H 6.768 -4.440 2.525 1.00 . A A . 3 ARG HG3 1 1
5 862 1 1 3 ARG HH11 H 8.004 -3.856 5.902 1.00 . A A . 3 ARG HH11 1 1
5 863 1 1 3 ARG HH12 H 8.878 -4.847 7.023 1.00 . A A . 3 ARG HH12 1 1
5 864 1 1 3 ARG HH21 H 11.218 -5.946 4.669 1.00 . A A . 3 ARG HH21 1 1
5 865 1 1 3 ARG HH22 H 10.707 -6.035 6.321 1.00 . A A . 3 ARG HH22 1 1
5 866 1 1 3 ARG N N 4.748 -2.495 1.952 1.00 . A A . 3 ARG N 1 1
5 867 1 1 3 ARG NE N 9.431 -4.362 3.902 1.00 . A A . 3 ARG NE 1 1
5 868 1 1 3 ARG NH1 N 8.756 -4.485 6.098 1.00 . A A . 3 ARG NH1 1 1
5 869 1 1 3 ARG NH2 N 10.587 -5.676 5.395 1.00 . A A . 3 ARG NH2 1 1
5 870 1 1 3 ARG O O 2.400 -3.401 4.093 1.00 . A A . 3 ARG O 1 1
5 871 1 1 4 GLY C C 2.086 0.317 4.934 1.00 . A A . 4 GLY C 1 1
5 872 1 1 4 GLY CA C 2.566 -1.022 5.460 1.00 . A A . 4 GLY CA 1 1
5 873 1 1 4 GLY H H 4.474 -1.120 4.547 1.00 . A A . 4 GLY H 1 1
5 874 1 1 4 GLY HA2 H 1.732 -1.707 5.483 1.00 . A A . 4 GLY HA2 1 1
5 875 1 1 4 GLY HA3 H 2.938 -0.888 6.465 1.00 . A A . 4 GLY HA3 1 1
5 876 1 1 4 GLY N N 3.620 -1.593 4.642 1.00 . A A . 4 GLY N 1 1
5 877 1 1 4 GLY O O 1.221 0.953 5.536 1.00 . A A . 4 GLY O 1 1
5 878 1 1 5 TRP C C 0.762 2.116 3.033 1.00 . A A . 5 TRP C 1 1
5 879 1 1 5 TRP CA C 2.274 2.019 3.206 1.00 . A A . 5 TRP CA 1 1
5 880 1 1 5 TRP CB C 2.966 2.188 1.853 1.00 . A A . 5 TRP CB 1 1
5 881 1 1 5 TRP CD1 C 4.814 3.742 0.994 1.00 . A A . 5 TRP CD1 1 1
5 882 1 1 5 TRP CD2 C 3.292 4.750 2.291 1.00 . A A . 5 TRP CD2 1 1
5 883 1 1 5 TRP CE2 C 4.244 5.707 1.888 1.00 . A A . 5 TRP CE2 1 1
5 884 1 1 5 TRP CE3 C 2.236 5.155 3.112 1.00 . A A . 5 TRP CE3 1 1
5 885 1 1 5 TRP CG C 3.675 3.500 1.707 1.00 . A A . 5 TRP CG 1 1
5 886 1 1 5 TRP CH2 C 3.126 7.409 3.086 1.00 . A A . 5 TRP CH2 1 1
5 887 1 1 5 TRP CZ2 C 4.170 7.041 2.282 1.00 . A A . 5 TRP CZ2 1 1
5 888 1 1 5 TRP CZ3 C 2.165 6.479 3.502 1.00 . A A . 5 TRP CZ3 1 1
5 889 1 1 5 TRP H H 3.334 0.194 3.378 1.00 . A A . 5 TRP H 1 1
5 890 1 1 5 TRP HA H 2.600 2.808 3.868 1.00 . A A . 5 TRP HA 1 1
5 891 1 1 5 TRP HB2 H 3.695 1.400 1.727 1.00 . A A . 5 TRP HB2 1 1
5 892 1 1 5 TRP HB3 H 2.227 2.118 1.068 1.00 . A A . 5 TRP HB3 1 1
5 893 1 1 5 TRP HD1 H 5.352 2.992 0.435 1.00 . A A . 5 TRP HD1 1 1
5 894 1 1 5 TRP HE1 H 5.941 5.486 0.675 1.00 . A A . 5 TRP HE1 1 1
5 895 1 1 5 TRP HE3 H 1.485 4.452 3.443 1.00 . A A . 5 TRP HE3 1 1
5 896 1 1 5 TRP HH2 H 3.031 8.432 3.415 1.00 . A A . 5 TRP HH2 1 1
5 897 1 1 5 TRP HZ2 H 4.903 7.770 1.969 1.00 . A A . 5 TRP HZ2 1 1
5 898 1 1 5 TRP HZ3 H 1.356 6.809 4.137 1.00 . A A . 5 TRP HZ3 1 1
5 899 1 1 5 TRP N N 2.649 0.746 3.811 1.00 . A A . 5 TRP N 1 1
5 900 1 1 5 TRP NE1 N 5.162 5.067 1.099 1.00 . A A . 5 TRP NE1 1 1
5 901 1 1 5 TRP O O 0.215 1.682 2.020 1.00 . A A . 5 TRP O 1 1
5 902 1 1 6 GLY C C -1.777 4.185 3.439 1.00 . A A . 6 GLY C 1 1
5 903 1 1 6 GLY CA C -1.351 2.830 3.967 1.00 . A A . 6 GLY CA 1 1
5 904 1 1 6 GLY H H 0.582 3.014 4.813 1.00 . A A . 6 GLY H 1 1
5 905 1 1 6 GLY HA2 H -1.750 2.061 3.322 1.00 . A A . 6 GLY HA2 1 1
5 906 1 1 6 GLY HA3 H -1.757 2.699 4.960 1.00 . A A . 6 GLY HA3 1 1
5 907 1 1 6 GLY N N 0.092 2.687 4.030 1.00 . A A . 6 GLY N 1 1
5 908 1 1 6 GLY O O -2.122 4.320 2.265 1.00 . A A . 6 GLY O 1 1
5 909 1 1 7 ARG C C -0.961 7.498 4.020 1.00 . A A . 7 ARG C 1 1
5 910 1 1 7 ARG CA C -2.145 6.541 3.922 1.00 . A A . 7 ARG CA 1 1
5 911 1 1 7 ARG CB C -3.290 7.037 4.807 1.00 . A A . 7 ARG CB 1 1
5 912 1 1 7 ARG CD C -5.626 7.868 4.401 1.00 . A A . 7 ARG CD 1 1
5 913 1 1 7 ARG CG C -4.669 6.694 4.268 1.00 . A A . 7 ARG CG 1 1
5 914 1 1 7 ARG CZ C -7.713 6.889 5.256 1.00 . A A . 7 ARG CZ 1 1
5 915 1 1 7 ARG H H -1.470 5.020 5.229 1.00 . A A . 7 ARG H 1 1
5 916 1 1 7 ARG HA H -2.483 6.510 2.896 1.00 . A A . 7 ARG HA 1 1
5 917 1 1 7 ARG HB2 H -3.190 6.592 5.787 1.00 . A A . 7 ARG HB2 1 1
5 918 1 1 7 ARG HB3 H -3.219 8.110 4.899 1.00 . A A . 7 ARG HB3 1 1
5 919 1 1 7 ARG HD2 H -5.484 8.324 5.370 1.00 . A A . 7 ARG HD2 1 1
5 920 1 1 7 ARG HD3 H -5.402 8.588 3.628 1.00 . A A . 7 ARG HD3 1 1
5 921 1 1 7 ARG HE H -7.462 7.605 3.411 1.00 . A A . 7 ARG HE 1 1
5 922 1 1 7 ARG HG2 H -4.582 6.432 3.224 1.00 . A A . 7 ARG HG2 1 1
5 923 1 1 7 ARG HG3 H -5.063 5.855 4.821 1.00 . A A . 7 ARG HG3 1 1
5 924 1 1 7 ARG HH11 H -6.190 6.936 6.582 1.00 . A A . 7 ARG HH11 1 1
5 925 1 1 7 ARG HH12 H -7.667 6.248 7.172 1.00 . A A . 7 ARG HH12 1 1
5 926 1 1 7 ARG HH21 H -9.412 6.702 4.177 1.00 . A A . 7 ARG HH21 1 1
5 927 1 1 7 ARG HH22 H -9.499 6.115 5.803 1.00 . A A . 7 ARG HH22 1 1
5 928 1 1 7 ARG N N -1.755 5.191 4.307 1.00 . A A . 7 ARG N 1 1
5 929 1 1 7 ARG NE N -7.021 7.454 4.273 1.00 . A A . 7 ARG NE 1 1
5 930 1 1 7 ARG NH1 N -7.143 6.673 6.433 1.00 . A A . 7 ARG NH1 1 1
5 931 1 1 7 ARG NH2 N -8.979 6.540 5.063 1.00 . A A . 7 ARG NH2 1 1
5 932 1 1 7 ARG O O -0.337 7.838 3.014 1.00 . A A . 7 ARG O 1 1
5 933 1 1 8 LYS C C 1.395 8.304 6.540 1.00 . A A . 8 LYS C 1 1
5 934 1 1 8 LYS CA C 0.453 8.848 5.471 1.00 . A A . 8 LYS CA 1 1
5 935 1 1 8 LYS CB C -0.074 10.222 5.892 1.00 . A A . 8 LYS CB 1 1
5 936 1 1 8 LYS CD C -2.255 9.770 7.052 1.00 . A A . 8 LYS CD 1 1
5 937 1 1 8 LYS CE C -3.164 10.438 8.073 1.00 . A A . 8 LYS CE 1 1
5 938 1 1 8 LYS CG C -0.811 10.211 7.220 1.00 . A A . 8 LYS CG 1 1
5 939 1 1 8 LYS H H -1.191 7.625 6.002 1.00 . A A . 8 LYS H 1 1
5 940 1 1 8 LYS HA H 0.999 8.950 4.545 1.00 . A A . 8 LYS HA 1 1
5 941 1 1 8 LYS HB2 H 0.760 10.905 5.972 1.00 . A A . 8 LYS HB2 1 1
5 942 1 1 8 LYS HB3 H -0.751 10.583 5.131 1.00 . A A . 8 LYS HB3 1 1
5 943 1 1 8 LYS HD2 H -2.591 10.035 6.061 1.00 . A A . 8 LYS HD2 1 1
5 944 1 1 8 LYS HD3 H -2.312 8.698 7.179 1.00 . A A . 8 LYS HD3 1 1
5 945 1 1 8 LYS HE2 H -4.036 9.819 8.218 1.00 . A A . 8 LYS HE2 1 1
5 946 1 1 8 LYS HE3 H -2.628 10.529 9.006 1.00 . A A . 8 LYS HE3 1 1
5 947 1 1 8 LYS HG2 H -0.313 9.527 7.891 1.00 . A A . 8 LYS HG2 1 1
5 948 1 1 8 LYS HG3 H -0.794 11.207 7.639 1.00 . A A . 8 LYS HG3 1 1
5 949 1 1 8 LYS HZ1 H -3.267 11.971 6.659 1.00 . A A . 8 LYS HZ1 1 1
5 950 1 1 8 LYS HZ2 H -3.201 12.518 8.257 1.00 . A A . 8 LYS HZ2 1 1
5 951 1 1 8 LYS HZ3 H -4.635 11.858 7.648 1.00 . A A . 8 LYS HZ3 1 1
5 952 1 1 8 LYS N N -0.656 7.931 5.239 1.00 . A A . 8 LYS N 1 1
5 953 1 1 8 LYS NZ N -3.597 11.791 7.628 1.00 . A A . 8 LYS NZ 1 1
5 954 1 1 8 LYS O O 2.002 9.067 7.293 1.00 . A A . 8 LYS O 1 1
5 955 1 1 9 CYS C C 3.435 5.478 6.885 1.00 . A A . 9 CYS C 1 1
5 956 1 1 9 CYS CA C 2.382 6.336 7.578 1.00 . A A . 9 CYS CA 1 1
5 957 1 1 9 CYS CB C 1.556 5.477 8.536 1.00 . A A . 9 CYS CB 1 1
5 958 1 1 9 CYS H H 1.003 6.427 5.974 1.00 . A A . 9 CYS H 1 1
5 959 1 1 9 CYS HA H 2.880 7.111 8.141 1.00 . A A . 9 CYS HA 1 1
5 960 1 1 9 CYS HB2 H 0.705 5.075 8.006 1.00 . A A . 9 CYS HB2 1 1
5 961 1 1 9 CYS HB3 H 2.166 4.662 8.894 1.00 . A A . 9 CYS HB3 1 1
5 962 1 1 9 CYS HG H 1.692 7.440 10.158 1.00 . A A . 9 CYS HG 1 1
5 963 1 1 9 CYS N N 1.513 6.982 6.601 1.00 . A A . 9 CYS N 1 1
5 964 1 1 9 CYS O O 3.349 4.250 6.856 1.00 . A A . 9 CYS O 1 1
5 965 1 1 9 CYS SG S 0.930 6.372 9.977 1.00 . A A . 9 CYS SG 1 1
5 966 1 1 10 PRO C C 6.449 4.678 6.557 1.00 . A A . 10 PRO C 1 1
5 967 1 1 10 PRO CA C 5.542 5.454 5.608 1.00 . A A . 10 PRO CA 1 1
5 968 1 1 10 PRO CB C 6.313 6.601 4.949 1.00 . A A . 10 PRO CB 1 1
5 969 1 1 10 PRO CD C 4.619 7.600 6.309 1.00 . A A . 10 PRO CD 1 1
5 970 1 1 10 PRO CG C 6.021 7.790 5.798 1.00 . A A . 10 PRO CG 1 1
5 971 1 1 10 PRO HA H 5.165 4.787 4.847 1.00 . A A . 10 PRO HA 1 1
5 972 1 1 10 PRO HB2 H 7.369 6.370 4.941 1.00 . A A . 10 PRO HB2 1 1
5 973 1 1 10 PRO HB3 H 5.961 6.742 3.939 1.00 . A A . 10 PRO HB3 1 1
5 974 1 1 10 PRO HD2 H 4.524 8.001 7.307 1.00 . A A . 10 PRO HD2 1 1
5 975 1 1 10 PRO HD3 H 3.908 8.067 5.643 1.00 . A A . 10 PRO HD3 1 1
5 976 1 1 10 PRO HG2 H 6.717 7.834 6.621 1.00 . A A . 10 PRO HG2 1 1
5 977 1 1 10 PRO HG3 H 6.084 8.689 5.203 1.00 . A A . 10 PRO HG3 1 1
5 978 1 1 10 PRO N N 4.453 6.137 6.313 1.00 . A A . 10 PRO N 1 1
5 979 1 1 10 PRO O O 6.882 5.201 7.585 1.00 . A A . 10 PRO O 1 1
5 980 1 1 11 LEU C C 8.817 2.123 6.242 1.00 . A A . 11 LEU C 1 1
5 981 1 1 11 LEU CA C 7.592 2.581 7.027 1.00 . A A . 11 LEU CA 1 1
5 982 1 1 11 LEU CB C 6.810 1.366 7.529 1.00 . A A . 11 LEU CB 1 1
5 983 1 1 11 LEU CD1 C 5.658 -0.767 6.891 1.00 . A A . 11 LEU CD1 1 1
5 984 1 1 11 LEU CD2 C 4.579 1.433 6.388 1.00 . A A . 11 LEU CD2 1 1
5 985 1 1 11 LEU CG C 5.899 0.685 6.507 1.00 . A A . 11 LEU CG 1 1
5 986 1 1 11 LEU H H 6.361 3.068 5.376 1.00 . A A . 11 LEU H 1 1
5 987 1 1 11 LEU HA H 7.920 3.163 7.875 1.00 . A A . 11 LEU HA 1 1
5 988 1 1 11 LEU HB2 H 7.523 0.634 7.875 1.00 . A A . 11 LEU HB2 1 1
5 989 1 1 11 LEU HB3 H 6.196 1.688 8.358 1.00 . A A . 11 LEU HB3 1 1
5 990 1 1 11 LEU HD11 H 5.686 -1.383 6.005 1.00 . A A . 11 LEU HD11 1 1
5 991 1 1 11 LEU HD12 H 4.691 -0.859 7.363 1.00 . A A . 11 LEU HD12 1 1
5 992 1 1 11 LEU HD13 H 6.426 -1.090 7.579 1.00 . A A . 11 LEU HD13 1 1
5 993 1 1 11 LEU HD21 H 3.793 0.850 6.845 1.00 . A A . 11 LEU HD21 1 1
5 994 1 1 11 LEU HD22 H 4.349 1.592 5.344 1.00 . A A . 11 LEU HD22 1 1
5 995 1 1 11 LEU HD23 H 4.659 2.386 6.888 1.00 . A A . 11 LEU HD23 1 1
5 996 1 1 11 LEU HG H 6.381 0.698 5.539 1.00 . A A . 11 LEU HG 1 1
5 997 1 1 11 LEU N N 6.735 3.429 6.206 1.00 . A A . 11 LEU N 1 1
5 998 1 1 11 LEU O O 9.382 1.063 6.515 1.00 . A A . 11 LEU O 1 1
5 999 1 1 12 PHE C C 11.414 3.730 4.491 1.00 . A A . 12 PHE C 1 1
5 1000 1 1 12 PHE CA C 10.382 2.607 4.442 1.00 . A A . 12 PHE CA 1 1
5 1001 1 1 12 PHE CB C 9.952 2.357 2.995 1.00 . A A . 12 PHE CB 1 1
5 1002 1 1 12 PHE CD1 C 7.457 2.529 3.204 1.00 . A A . 12 PHE CD1 1 1
5 1003 1 1 12 PHE CD2 C 8.390 0.478 2.423 1.00 . A A . 12 PHE CD2 1 1
5 1004 1 1 12 PHE CE1 C 6.186 1.998 3.091 1.00 . A A . 12 PHE CE1 1 1
5 1005 1 1 12 PHE CE2 C 7.122 -0.058 2.307 1.00 . A A . 12 PHE CE2 1 1
5 1006 1 1 12 PHE CG C 8.572 1.777 2.871 1.00 . A A . 12 PHE CG 1 1
5 1007 1 1 12 PHE CZ C 6.019 0.702 2.643 1.00 . A A . 12 PHE CZ 1 1
5 1008 1 1 12 PHE H H 8.732 3.760 5.096 1.00 . A A . 12 PHE H 1 1
5 1009 1 1 12 PHE HA H 10.829 1.707 4.836 1.00 . A A . 12 PHE HA 1 1
5 1010 1 1 12 PHE HB2 H 9.967 3.293 2.456 1.00 . A A . 12 PHE HB2 1 1
5 1011 1 1 12 PHE HB3 H 10.645 1.670 2.534 1.00 . A A . 12 PHE HB3 1 1
5 1012 1 1 12 PHE HD1 H 7.588 3.543 3.554 1.00 . A A . 12 PHE HD1 1 1
5 1013 1 1 12 PHE HD2 H 9.252 -0.118 2.161 1.00 . A A . 12 PHE HD2 1 1
5 1014 1 1 12 PHE HE1 H 5.326 2.595 3.354 1.00 . A A . 12 PHE HE1 1 1
5 1015 1 1 12 PHE HE2 H 6.993 -1.071 1.957 1.00 . A A . 12 PHE HE2 1 1
5 1016 1 1 12 PHE HZ H 5.027 0.286 2.553 1.00 . A A . 12 PHE HZ 1 1
5 1017 1 1 12 PHE N N 9.223 2.929 5.266 1.00 . A A . 12 PHE N 1 1
5 1018 1 1 12 PHE O O 12.198 3.909 3.561 1.00 . A A . 12 PHE O 1 1
5 1019 1 1 13 GLY C C 13.701 5.121 6.230 1.00 . A A . 13 GLY C 1 1
5 1020 1 1 13 GLY CA C 12.344 5.582 5.737 1.00 . A A . 13 GLY CA 1 1
5 1021 1 1 13 GLY H H 10.757 4.296 6.296 1.00 . A A . 13 GLY H 1 1
5 1022 1 1 13 GLY HA2 H 12.466 6.071 4.782 1.00 . A A . 13 GLY HA2 1 1
5 1023 1 1 13 GLY HA3 H 11.939 6.291 6.444 1.00 . A A . 13 GLY HA3 1 1
5 1024 1 1 13 GLY N N 11.406 4.485 5.586 1.00 . A A . 13 GLY N 1 1
5 1025 1 1 13 GLY O O 14.734 5.533 5.701 1.00 . A A . 13 GLY O 1 1
6 1026 1 1 1 VAL C C 3.051 -1.108 -1.141 1.00 . A A . 1 VAL C 1 1
6 1027 1 1 1 VAL CA C 2.123 0.101 -1.087 1.00 . A A . 1 VAL CA 1 1
6 1028 1 1 1 VAL CB C 2.957 1.383 -1.268 1.00 . A A . 1 VAL CB 1 1
6 1029 1 1 1 VAL CG1 C 3.808 1.293 -2.525 1.00 . A A . 1 VAL CG1 1 1
6 1030 1 1 1 VAL CG2 C 2.051 2.604 -1.314 1.00 . A A . 1 VAL CG2 1 1
6 1031 1 1 1 VAL H1 H 1.854 0.121 1.012 1.00 . A A . 1 VAL H1 1 1
6 1032 1 1 1 VAL HA H 1.417 0.037 -1.902 1.00 . A A . 1 VAL HA 1 1
6 1033 1 1 1 VAL HB H 3.617 1.482 -0.419 1.00 . A A . 1 VAL HB 1 1
6 1034 1 1 1 VAL HG11 H 3.177 1.064 -3.372 1.00 . A A . 1 VAL HG11 1 1
6 1035 1 1 1 VAL HG12 H 4.307 2.236 -2.691 1.00 . A A . 1 VAL HG12 1 1
6 1036 1 1 1 VAL HG13 H 4.545 0.512 -2.405 1.00 . A A . 1 VAL HG13 1 1
6 1037 1 1 1 VAL HG21 H 1.115 2.376 -0.827 1.00 . A A . 1 VAL HG21 1 1
6 1038 1 1 1 VAL HG22 H 2.531 3.428 -0.804 1.00 . A A . 1 VAL HG22 1 1
6 1039 1 1 1 VAL HG23 H 1.866 2.877 -2.342 1.00 . A A . 1 VAL HG23 1 1
6 1040 1 1 1 VAL N N 1.369 0.129 0.161 1.00 . A A . 1 VAL N 1 1
6 1041 1 1 1 VAL O O 3.024 -1.881 -2.098 1.00 . A A . 1 VAL O 1 1
6 1042 1 1 2 ALA C C 4.551 -3.230 1.206 1.00 . A A . 2 ALA C 1 1
6 1043 1 1 2 ALA CA C 4.805 -2.380 -0.034 1.00 . A A . 2 ALA CA 1 1
6 1044 1 1 2 ALA CB C 6.238 -1.870 -0.042 1.00 . A A . 2 ALA CB 1 1
6 1045 1 1 2 ALA H H 3.844 -0.615 0.626 1.00 . A A . 2 ALA H 1 1
6 1046 1 1 2 ALA HA H 4.662 -2.993 -0.913 1.00 . A A . 2 ALA HA 1 1
6 1047 1 1 2 ALA HB1 H 6.613 -1.867 -1.056 1.00 . A A . 2 ALA HB1 1 1
6 1048 1 1 2 ALA HB2 H 6.265 -0.866 0.355 1.00 . A A . 2 ALA HB2 1 1
6 1049 1 1 2 ALA HB3 H 6.853 -2.515 0.567 1.00 . A A . 2 ALA HB3 1 1
6 1050 1 1 2 ALA N N 3.870 -1.264 -0.106 1.00 . A A . 2 ALA N 1 1
6 1051 1 1 2 ALA O O 4.326 -4.437 1.108 1.00 . A A . 2 ALA O 1 1
6 1052 1 1 3 ARG C C 3.171 -2.702 4.376 1.00 . A A . 3 ARG C 1 1
6 1053 1 1 3 ARG CA C 4.365 -3.292 3.632 1.00 . A A . 3 ARG CA 1 1
6 1054 1 1 3 ARG CB C 5.615 -3.218 4.510 1.00 . A A . 3 ARG CB 1 1
6 1055 1 1 3 ARG CD C 7.831 -3.660 3.411 1.00 . A A . 3 ARG CD 1 1
6 1056 1 1 3 ARG CG C 6.661 -4.266 4.171 1.00 . A A . 3 ARG CG 1 1
6 1057 1 1 3 ARG CZ C 10.207 -4.167 3.031 1.00 . A A . 3 ARG CZ 1 1
6 1058 1 1 3 ARG H H 4.773 -1.631 2.385 1.00 . A A . 3 ARG H 1 1
6 1059 1 1 3 ARG HA H 4.156 -4.327 3.405 1.00 . A A . 3 ARG HA 1 1
6 1060 1 1 3 ARG HB2 H 6.064 -2.242 4.395 1.00 . A A . 3 ARG HB2 1 1
6 1061 1 1 3 ARG HB3 H 5.324 -3.352 5.541 1.00 . A A . 3 ARG HB3 1 1
6 1062 1 1 3 ARG HD2 H 7.651 -3.770 2.352 1.00 . A A . 3 ARG HD2 1 1
6 1063 1 1 3 ARG HD3 H 7.899 -2.612 3.659 1.00 . A A . 3 ARG HD3 1 1
6 1064 1 1 3 ARG HE H 9.117 -4.879 4.543 1.00 . A A . 3 ARG HE 1 1
6 1065 1 1 3 ARG HG2 H 7.029 -4.704 5.087 1.00 . A A . 3 ARG HG2 1 1
6 1066 1 1 3 ARG HG3 H 6.205 -5.032 3.561 1.00 . A A . 3 ARG HG3 1 1
6 1067 1 1 3 ARG HH11 H 9.372 -2.931 1.668 1.00 . A A . 3 ARG HH11 1 1
6 1068 1 1 3 ARG HH12 H 11.047 -3.296 1.412 1.00 . A A . 3 ARG HH12 1 1
6 1069 1 1 3 ARG HH21 H 11.321 -5.367 4.216 1.00 . A A . 3 ARG HH21 1 1
6 1070 1 1 3 ARG HH22 H 12.154 -4.683 2.862 1.00 . A A . 3 ARG HH22 1 1
6 1071 1 1 3 ARG N N 4.589 -2.594 2.372 1.00 . A A . 3 ARG N 1 1
6 1072 1 1 3 ARG NE N 9.096 -4.309 3.746 1.00 . A A . 3 ARG NE 1 1
6 1073 1 1 3 ARG NH1 N 10.209 -3.403 1.948 1.00 . A A . 3 ARG NH1 1 1
6 1074 1 1 3 ARG NH2 N 11.319 -4.790 3.400 1.00 . A A . 3 ARG NH2 1 1
6 1075 1 1 3 ARG O O 2.098 -3.302 4.425 1.00 . A A . 3 ARG O 1 1
6 1076 1 1 4 GLY C C 1.904 0.463 5.080 1.00 . A A . 4 GLY C 1 1
6 1077 1 1 4 GLY CA C 2.297 -0.869 5.689 1.00 . A A . 4 GLY CA 1 1
6 1078 1 1 4 GLY H H 4.243 -1.088 4.882 1.00 . A A . 4 GLY H 1 1
6 1079 1 1 4 GLY HA2 H 1.434 -1.517 5.699 1.00 . A A . 4 GLY HA2 1 1
6 1080 1 1 4 GLY HA3 H 2.623 -0.704 6.706 1.00 . A A . 4 GLY HA3 1 1
6 1081 1 1 4 GLY N N 3.366 -1.520 4.955 1.00 . A A . 4 GLY N 1 1
6 1082 1 1 4 GLY O O 1.038 1.161 5.607 1.00 . A A . 4 GLY O 1 1
6 1083 1 1 5 TRP C C 0.759 2.224 3.034 1.00 . A A . 5 TRP C 1 1
6 1084 1 1 5 TRP CA C 2.254 2.073 3.290 1.00 . A A . 5 TRP CA 1 1
6 1085 1 1 5 TRP CB C 3.021 2.150 1.969 1.00 . A A . 5 TRP CB 1 1
6 1086 1 1 5 TRP CD1 C 4.976 3.583 1.141 1.00 . A A . 5 TRP CD1 1 1
6 1087 1 1 5 TRP CD2 C 3.437 4.714 2.310 1.00 . A A . 5 TRP CD2 1 1
6 1088 1 1 5 TRP CE2 C 4.450 5.610 1.917 1.00 . A A . 5 TRP CE2 1 1
6 1089 1 1 5 TRP CE3 C 2.360 5.200 3.056 1.00 . A A . 5 TRP CE3 1 1
6 1090 1 1 5 TRP CG C 3.793 3.423 1.803 1.00 . A A . 5 TRP CG 1 1
6 1091 1 1 5 TRP CH2 C 3.350 7.411 2.978 1.00 . A A . 5 TRP CH2 1 1
6 1092 1 1 5 TRP CZ2 C 4.416 6.962 2.246 1.00 . A A . 5 TRP CZ2 1 1
6 1093 1 1 5 TRP CZ3 C 2.328 6.542 3.383 1.00 . A A . 5 TRP CZ3 1 1
6 1094 1 1 5 TRP H H 3.222 0.216 3.598 1.00 . A A . 5 TRP H 1 1
6 1095 1 1 5 TRP HA H 2.581 2.878 3.933 1.00 . A A . 5 TRP HA 1 1
6 1096 1 1 5 TRP HB2 H 3.718 1.327 1.917 1.00 . A A . 5 TRP HB2 1 1
6 1097 1 1 5 TRP HB3 H 2.320 2.075 1.150 1.00 . A A . 5 TRP HB3 1 1
6 1098 1 1 5 TRP HD1 H 5.509 2.786 0.645 1.00 . A A . 5 TRP HD1 1 1
6 1099 1 1 5 TRP HE1 H 6.194 5.262 0.805 1.00 . A A . 5 TRP HE1 1 1
6 1100 1 1 5 TRP HE3 H 1.563 4.546 3.378 1.00 . A A . 5 TRP HE3 1 1
6 1101 1 1 5 TRP HH2 H 3.284 8.452 3.255 1.00 . A A . 5 TRP HH2 1 1
6 1102 1 1 5 TRP HZ2 H 5.195 7.645 1.941 1.00 . A A . 5 TRP HZ2 1 1
6 1103 1 1 5 TRP HZ3 H 1.504 6.936 3.960 1.00 . A A . 5 TRP HZ3 1 1
6 1104 1 1 5 TRP N N 2.542 0.815 3.970 1.00 . A A . 5 TRP N 1 1
6 1105 1 1 5 TRP NE1 N 5.377 4.896 1.205 1.00 . A A . 5 TRP NE1 1 1
6 1106 1 1 5 TRP O O 0.244 1.766 2.015 1.00 . A A . 5 TRP O 1 1
6 1107 1 1 6 GLY C C -1.704 4.416 3.213 1.00 . A A . 6 GLY C 1 1
6 1108 1 1 6 GLY CA C -1.365 3.070 3.823 1.00 . A A . 6 GLY CA 1 1
6 1109 1 1 6 GLY H H 0.528 3.214 4.760 1.00 . A A . 6 GLY H 1 1
6 1110 1 1 6 GLY HA2 H -1.765 2.290 3.192 1.00 . A A . 6 GLY HA2 1 1
6 1111 1 1 6 GLY HA3 H -1.827 3.002 4.797 1.00 . A A . 6 GLY HA3 1 1
6 1112 1 1 6 GLY N N 0.065 2.870 3.967 1.00 . A A . 6 GLY N 1 1
6 1113 1 1 6 GLY O O -1.985 4.511 2.019 1.00 . A A . 6 GLY O 1 1
6 1114 1 1 7 ARG C C -0.771 7.716 3.691 1.00 . A A . 7 ARG C 1 1
6 1115 1 1 7 ARG CA C -1.990 6.806 3.572 1.00 . A A . 7 ARG CA 1 1
6 1116 1 1 7 ARG CB C -3.155 7.389 4.374 1.00 . A A . 7 ARG CB 1 1
6 1117 1 1 7 ARG CD C -5.620 7.333 4.861 1.00 . A A . 7 ARG CD 1 1
6 1118 1 1 7 ARG CG C -4.519 6.912 3.901 1.00 . A A . 7 ARG CG 1 1
6 1119 1 1 7 ARG CZ C -7.768 6.473 5.693 1.00 . A A . 7 ARG CZ 1 1
6 1120 1 1 7 ARG H H -1.448 5.320 4.978 1.00 . A A . 7 ARG H 1 1
6 1121 1 1 7 ARG HA H -2.276 6.741 2.533 1.00 . A A . 7 ARG HA 1 1
6 1122 1 1 7 ARG HB2 H -3.040 7.108 5.410 1.00 . A A . 7 ARG HB2 1 1
6 1123 1 1 7 ARG HB3 H -3.127 8.465 4.295 1.00 . A A . 7 ARG HB3 1 1
6 1124 1 1 7 ARG HD2 H -5.210 7.383 5.859 1.00 . A A . 7 ARG HD2 1 1
6 1125 1 1 7 ARG HD3 H -5.978 8.309 4.570 1.00 . A A . 7 ARG HD3 1 1
6 1126 1 1 7 ARG HE H -6.722 5.672 4.196 1.00 . A A . 7 ARG HE 1 1
6 1127 1 1 7 ARG HG2 H -4.722 7.337 2.929 1.00 . A A . 7 ARG HG2 1 1
6 1128 1 1 7 ARG HG3 H -4.508 5.834 3.830 1.00 . A A . 7 ARG HG3 1 1
6 1129 1 1 7 ARG HH11 H -7.081 8.115 6.650 1.00 . A A . 7 ARG HH11 1 1
6 1130 1 1 7 ARG HH12 H -8.594 7.499 7.227 1.00 . A A . 7 ARG HH12 1 1
6 1131 1 1 7 ARG HH21 H -8.714 4.851 4.946 1.00 . A A . 7 ARG HH21 1 1
6 1132 1 1 7 ARG HH22 H -9.522 5.642 6.257 1.00 . A A . 7 ARG HH22 1 1
6 1133 1 1 7 ARG N N -1.680 5.459 4.036 1.00 . A A . 7 ARG N 1 1
6 1134 1 1 7 ARG NE N -6.739 6.395 4.856 1.00 . A A . 7 ARG NE 1 1
6 1135 1 1 7 ARG NH1 N -7.818 7.441 6.598 1.00 . A A . 7 ARG NH1 1 1
6 1136 1 1 7 ARG NH2 N -8.748 5.582 5.627 1.00 . A A . 7 ARG NH2 1 1
6 1137 1 1 7 ARG O O -0.083 7.982 2.705 1.00 . A A . 7 ARG O 1 1
6 1138 1 1 8 LYS C C 1.487 8.538 6.293 1.00 . A A . 8 LYS C 1 1
6 1139 1 1 8 LYS CA C 0.626 9.071 5.153 1.00 . A A . 8 LYS CA 1 1
6 1140 1 1 8 LYS CB C 0.140 10.484 5.485 1.00 . A A . 8 LYS CB 1 1
6 1141 1 1 8 LYS CD C -2.117 10.177 6.545 1.00 . A A . 8 LYS CD 1 1
6 1142 1 1 8 LYS CE C -3.046 10.930 7.485 1.00 . A A . 8 LYS CE 1 1
6 1143 1 1 8 LYS CG C -0.665 10.564 6.771 1.00 . A A . 8 LYS CG 1 1
6 1144 1 1 8 LYS H H -1.096 7.943 5.650 1.00 . A A . 8 LYS H 1 1
6 1145 1 1 8 LYS HA H 1.222 9.106 4.254 1.00 . A A . 8 LYS HA 1 1
6 1146 1 1 8 LYS HB2 H 0.997 11.133 5.580 1.00 . A A . 8 LYS HB2 1 1
6 1147 1 1 8 LYS HB3 H -0.481 10.837 4.674 1.00 . A A . 8 LYS HB3 1 1
6 1148 1 1 8 LYS HD2 H -2.388 10.410 5.526 1.00 . A A . 8 LYS HD2 1 1
6 1149 1 1 8 LYS HD3 H -2.229 9.116 6.716 1.00 . A A . 8 LYS HD3 1 1
6 1150 1 1 8 LYS HE2 H -2.484 11.245 8.350 1.00 . A A . 8 LYS HE2 1 1
6 1151 1 1 8 LYS HE3 H -3.431 11.799 6.970 1.00 . A A . 8 LYS HE3 1 1
6 1152 1 1 8 LYS HG2 H -0.233 9.891 7.497 1.00 . A A . 8 LYS HG2 1 1
6 1153 1 1 8 LYS HG3 H -0.625 11.576 7.147 1.00 . A A . 8 LYS HG3 1 1
6 1154 1 1 8 LYS HZ1 H -4.929 10.680 8.353 1.00 . A A . 8 LYS HZ1 1 1
6 1155 1 1 8 LYS HZ2 H -3.868 9.394 8.638 1.00 . A A . 8 LYS HZ2 1 1
6 1156 1 1 8 LYS HZ3 H -4.592 9.573 7.119 1.00 . A A . 8 LYS HZ3 1 1
6 1157 1 1 8 LYS N N -0.510 8.191 4.904 1.00 . A A . 8 LYS N 1 1
6 1158 1 1 8 LYS NZ N -4.189 10.085 7.930 1.00 . A A . 8 LYS NZ 1 1
6 1159 1 1 8 LYS O O 2.089 9.308 7.042 1.00 . A A . 8 LYS O 1 1
6 1160 1 1 9 CYS C C 3.380 5.647 6.869 1.00 . A A . 9 CYS C 1 1
6 1161 1 1 9 CYS CA C 2.332 6.580 7.467 1.00 . A A . 9 CYS CA 1 1
6 1162 1 1 9 CYS CB C 1.421 5.801 8.418 1.00 . A A . 9 CYS CB 1 1
6 1163 1 1 9 CYS H H 1.042 6.655 5.791 1.00 . A A . 9 CYS H 1 1
6 1164 1 1 9 CYS HA H 2.835 7.358 8.021 1.00 . A A . 9 CYS HA 1 1
6 1165 1 1 9 CYS HB2 H 0.918 5.022 7.864 1.00 . A A . 9 CYS HB2 1 1
6 1166 1 1 9 CYS HB3 H 2.023 5.351 9.193 1.00 . A A . 9 CYS HB3 1 1
6 1167 1 1 9 CYS HG H 0.561 8.072 9.196 1.00 . A A . 9 CYS HG 1 1
6 1168 1 1 9 CYS N N 1.543 7.216 6.418 1.00 . A A . 9 CYS N 1 1
6 1169 1 1 9 CYS O O 3.242 4.424 6.889 1.00 . A A . 9 CYS O 1 1
6 1170 1 1 9 CYS SG S 0.154 6.812 9.219 1.00 . A A . 9 CYS SG 1 1
6 1171 1 1 10 PRO C C 6.369 4.708 6.735 1.00 . A A . 10 PRO C 1 1
6 1172 1 1 10 PRO CA C 5.546 5.477 5.707 1.00 . A A . 10 PRO CA 1 1
6 1173 1 1 10 PRO CB C 6.399 6.559 5.040 1.00 . A A . 10 PRO CB 1 1
6 1174 1 1 10 PRO CD C 4.685 7.689 6.263 1.00 . A A . 10 PRO CD 1 1
6 1175 1 1 10 PRO CG C 6.117 7.797 5.819 1.00 . A A . 10 PRO CG 1 1
6 1176 1 1 10 PRO HA H 5.179 4.791 4.957 1.00 . A A . 10 PRO HA 1 1
6 1177 1 1 10 PRO HB2 H 7.443 6.284 5.097 1.00 . A A . 10 PRO HB2 1 1
6 1178 1 1 10 PRO HB3 H 6.105 6.667 4.007 1.00 . A A . 10 PRO HB3 1 1
6 1179 1 1 10 PRO HD2 H 4.557 8.140 7.237 1.00 . A A . 10 PRO HD2 1 1
6 1180 1 1 10 PRO HD3 H 4.029 8.154 5.541 1.00 . A A . 10 PRO HD3 1 1
6 1181 1 1 10 PRO HG2 H 6.772 7.849 6.675 1.00 . A A . 10 PRO HG2 1 1
6 1182 1 1 10 PRO HG3 H 6.249 8.664 5.189 1.00 . A A . 10 PRO HG3 1 1
6 1183 1 1 10 PRO N N 4.454 6.236 6.322 1.00 . A A . 10 PRO N 1 1
6 1184 1 1 10 PRO O O 6.772 5.260 7.760 1.00 . A A . 10 PRO O 1 1
6 1185 1 1 11 LEU C C 8.633 2.044 6.658 1.00 . A A . 11 LEU C 1 1
6 1186 1 1 11 LEU CA C 7.392 2.589 7.357 1.00 . A A . 11 LEU CA 1 1
6 1187 1 1 11 LEU CB C 6.533 1.432 7.871 1.00 . A A . 11 LEU CB 1 1
6 1188 1 1 11 LEU CD1 C 5.322 -0.678 7.268 1.00 . A A . 11 LEU CD1 1 1
6 1189 1 1 11 LEU CD2 C 4.367 1.539 6.612 1.00 . A A . 11 LEU CD2 1 1
6 1190 1 1 11 LEU CG C 5.645 0.743 6.834 1.00 . A A . 11 LEU CG 1 1
6 1191 1 1 11 LEU H H 6.268 3.050 5.624 1.00 . A A . 11 LEU H 1 1
6 1192 1 1 11 LEU HA H 7.703 3.196 8.194 1.00 . A A . 11 LEU HA 1 1
6 1193 1 1 11 LEU HB2 H 7.194 0.688 8.286 1.00 . A A . 11 LEU HB2 1 1
6 1194 1 1 11 LEU HB3 H 5.893 1.818 8.651 1.00 . A A . 11 LEU HB3 1 1
6 1195 1 1 11 LEU HD11 H 6.039 -1.001 8.007 1.00 . A A . 11 LEU HD11 1 1
6 1196 1 1 11 LEU HD12 H 5.366 -1.335 6.412 1.00 . A A . 11 LEU HD12 1 1
6 1197 1 1 11 LEU HD13 H 4.328 -0.707 7.692 1.00 . A A . 11 LEU HD13 1 1
6 1198 1 1 11 LEU HD21 H 4.465 2.511 7.073 1.00 . A A . 11 LEU HD21 1 1
6 1199 1 1 11 LEU HD22 H 3.534 1.013 7.055 1.00 . A A . 11 LEU HD22 1 1
6 1200 1 1 11 LEU HD23 H 4.197 1.658 5.553 1.00 . A A . 11 LEU HD23 1 1
6 1201 1 1 11 LEU HG H 6.176 0.691 5.893 1.00 . A A . 11 LEU HG 1 1
6 1202 1 1 11 LEU N N 6.616 3.433 6.456 1.00 . A A . 11 LEU N 1 1
6 1203 1 1 11 LEU O O 9.136 0.975 7.007 1.00 . A A . 11 LEU O 1 1
6 1204 1 1 12 PHE C C 11.385 3.457 4.978 1.00 . A A . 12 PHE C 1 1
6 1205 1 1 12 PHE CA C 10.308 2.377 4.923 1.00 . A A . 12 PHE CA 1 1
6 1206 1 1 12 PHE CB C 9.941 2.080 3.468 1.00 . A A . 12 PHE CB 1 1
6 1207 1 1 12 PHE CD1 C 7.449 2.366 3.538 1.00 . A A . 12 PHE CD1 1 1
6 1208 1 1 12 PHE CD2 C 8.328 0.244 2.898 1.00 . A A . 12 PHE CD2 1 1
6 1209 1 1 12 PHE CE1 C 6.163 1.884 3.382 1.00 . A A . 12 PHE CE1 1 1
6 1210 1 1 12 PHE CE2 C 7.045 -0.243 2.740 1.00 . A A . 12 PHE CE2 1 1
6 1211 1 1 12 PHE CG C 8.545 1.553 3.298 1.00 . A A . 12 PHE CG 1 1
6 1212 1 1 12 PHE CZ C 5.961 0.577 2.983 1.00 . A A . 12 PHE CZ 1 1
6 1213 1 1 12 PHE H H 8.679 3.628 5.439 1.00 . A A . 12 PHE H 1 1
6 1214 1 1 12 PHE HA H 10.693 1.479 5.379 1.00 . A A . 12 PHE HA 1 1
6 1215 1 1 12 PHE HB2 H 10.024 2.988 2.890 1.00 . A A . 12 PHE HB2 1 1
6 1216 1 1 12 PHE HB3 H 10.625 1.344 3.075 1.00 . A A . 12 PHE HB3 1 1
6 1217 1 1 12 PHE HD1 H 7.606 3.389 3.850 1.00 . A A . 12 PHE HD1 1 1
6 1218 1 1 12 PHE HD2 H 9.175 -0.399 2.708 1.00 . A A . 12 PHE HD2 1 1
6 1219 1 1 12 PHE HE1 H 5.318 2.528 3.573 1.00 . A A . 12 PHE HE1 1 1
6 1220 1 1 12 PHE HE2 H 6.889 -1.266 2.429 1.00 . A A . 12 PHE HE2 1 1
6 1221 1 1 12 PHE HZ H 4.957 0.199 2.860 1.00 . A A . 12 PHE HZ 1 1
6 1222 1 1 12 PHE N N 9.124 2.786 5.671 1.00 . A A . 12 PHE N 1 1
6 1223 1 1 12 PHE O O 12.222 3.560 4.082 1.00 . A A . 12 PHE O 1 1
6 1224 1 1 13 GLY C C 13.728 4.794 6.450 1.00 . A A . 13 GLY C 1 1
6 1225 1 1 13 GLY CA C 12.332 5.324 6.188 1.00 . A A . 13 GLY CA 1 1
6 1226 1 1 13 GLY H H 10.664 4.132 6.719 1.00 . A A . 13 GLY H 1 1
6 1227 1 1 13 GLY HA2 H 12.347 5.916 5.286 1.00 . A A . 13 GLY HA2 1 1
6 1228 1 1 13 GLY HA3 H 12.038 5.953 7.015 1.00 . A A . 13 GLY HA3 1 1
6 1229 1 1 13 GLY N N 11.355 4.261 6.036 1.00 . A A . 13 GLY N 1 1
6 1230 1 1 13 GLY O O 14.697 5.254 5.846 1.00 . A A . 13 GLY O 1 1
7 1231 1 1 1 VAL C C 3.037 -1.128 -1.135 1.00 . A A . 1 VAL C 1 1
7 1232 1 1 1 VAL CA C 2.054 0.031 -1.017 1.00 . A A . 1 VAL CA 1 1
7 1233 1 1 1 VAL CB C 2.812 1.357 -1.216 1.00 . A A . 1 VAL CB 1 1
7 1234 1 1 1 VAL CG1 C 3.607 1.328 -2.513 1.00 . A A . 1 VAL CG1 1 1
7 1235 1 1 1 VAL CG2 C 1.846 2.531 -1.199 1.00 . A A . 1 VAL CG2 1 1
7 1236 1 1 1 VAL H1 H 1.884 0.008 1.092 1.00 . A A . 1 VAL H1 1 1
7 1237 1 1 1 VAL HA H 1.314 -0.057 -1.800 1.00 . A A . 1 VAL HA 1 1
7 1238 1 1 1 VAL HB H 3.507 1.477 -0.397 1.00 . A A . 1 VAL HB 1 1
7 1239 1 1 1 VAL HG11 H 4.042 2.301 -2.689 1.00 . A A . 1 VAL HG11 1 1
7 1240 1 1 1 VAL HG12 H 4.391 0.589 -2.439 1.00 . A A . 1 VAL HG12 1 1
7 1241 1 1 1 VAL HG13 H 2.949 1.075 -3.332 1.00 . A A . 1 VAL HG13 1 1
7 1242 1 1 1 VAL HG21 H 0.946 2.248 -0.674 1.00 . A A . 1 VAL HG21 1 1
7 1243 1 1 1 VAL HG22 H 2.306 3.370 -0.697 1.00 . A A . 1 VAL HG22 1 1
7 1244 1 1 1 VAL HG23 H 1.600 2.810 -2.213 1.00 . A A . 1 VAL HG23 1 1
7 1245 1 1 1 VAL N N 1.360 0.003 0.264 1.00 . A A . 1 VAL N 1 1
7 1246 1 1 1 VAL O O 3.004 -1.888 -2.102 1.00 . A A . 1 VAL O 1 1
7 1247 1 1 2 ALA C C 4.754 -3.203 1.103 1.00 . A A . 2 ALA C 1 1
7 1248 1 1 2 ALA CA C 4.905 -2.324 -0.134 1.00 . A A . 2 ALA CA 1 1
7 1249 1 1 2 ALA CB C 6.309 -1.741 -0.201 1.00 . A A . 2 ALA CB 1 1
7 1250 1 1 2 ALA H H 3.890 -0.619 0.600 1.00 . A A . 2 ALA H 1 1
7 1251 1 1 2 ALA HA H 4.751 -2.930 -1.015 1.00 . A A . 2 ALA HA 1 1
7 1252 1 1 2 ALA HB1 H 6.304 -0.745 0.218 1.00 . A A . 2 ALA HB1 1 1
7 1253 1 1 2 ALA HB2 H 6.986 -2.366 0.361 1.00 . A A . 2 ALA HB2 1 1
7 1254 1 1 2 ALA HB3 H 6.631 -1.696 -1.231 1.00 . A A . 2 ALA HB3 1 1
7 1255 1 1 2 ALA N N 3.913 -1.256 -0.143 1.00 . A A . 2 ALA N 1 1
7 1256 1 1 2 ALA O O 4.587 -4.418 0.996 1.00 . A A . 2 ALA O 1 1
7 1257 1 1 3 ARG C C 3.501 -2.789 4.342 1.00 . A A . 3 ARG C 1 1
7 1258 1 1 3 ARG CA C 4.687 -3.307 3.534 1.00 . A A . 3 ARG CA 1 1
7 1259 1 1 3 ARG CB C 5.972 -3.180 4.354 1.00 . A A . 3 ARG CB 1 1
7 1260 1 1 3 ARG CD C 8.456 -3.268 3.984 1.00 . A A . 3 ARG CD 1 1
7 1261 1 1 3 ARG CG C 7.131 -3.991 3.799 1.00 . A A . 3 ARG CG 1 1
7 1262 1 1 3 ARG CZ C 10.171 -4.869 3.250 1.00 . A A . 3 ARG CZ 1 1
7 1263 1 1 3 ARG H H 4.950 -1.610 2.296 1.00 . A A . 3 ARG H 1 1
7 1264 1 1 3 ARG HA H 4.521 -4.348 3.300 1.00 . A A . 3 ARG HA 1 1
7 1265 1 1 3 ARG HB2 H 6.268 -2.141 4.379 1.00 . A A . 3 ARG HB2 1 1
7 1266 1 1 3 ARG HB3 H 5.776 -3.515 5.361 1.00 . A A . 3 ARG HB3 1 1
7 1267 1 1 3 ARG HD2 H 8.665 -2.693 3.094 1.00 . A A . 3 ARG HD2 1 1
7 1268 1 1 3 ARG HD3 H 8.372 -2.603 4.831 1.00 . A A . 3 ARG HD3 1 1
7 1269 1 1 3 ARG HE H 9.856 -4.324 5.143 1.00 . A A . 3 ARG HE 1 1
7 1270 1 1 3 ARG HG2 H 7.176 -4.938 4.316 1.00 . A A . 3 ARG HG2 1 1
7 1271 1 1 3 ARG HG3 H 6.968 -4.161 2.745 1.00 . A A . 3 ARG HG3 1 1
7 1272 1 1 3 ARG HH11 H 9.041 -4.094 1.766 1.00 . A A . 3 ARG HH11 1 1
7 1273 1 1 3 ARG HH12 H 10.253 -5.224 1.262 1.00 . A A . 3 ARG HH12 1 1
7 1274 1 1 3 ARG HH21 H 11.456 -5.814 4.491 1.00 . A A . 3 ARG HH21 1 1
7 1275 1 1 3 ARG HH22 H 11.626 -6.202 2.813 1.00 . A A . 3 ARG HH22 1 1
7 1276 1 1 3 ARG N N 4.815 -2.581 2.276 1.00 . A A . 3 ARG N 1 1
7 1277 1 1 3 ARG NE N 9.559 -4.197 4.218 1.00 . A A . 3 ARG NE 1 1
7 1278 1 1 3 ARG NH1 N 9.790 -4.717 1.989 1.00 . A A . 3 ARG NH1 1 1
7 1279 1 1 3 ARG NH2 N 11.166 -5.696 3.542 1.00 . A A . 3 ARG NH2 1 1
7 1280 1 1 3 ARG O O 2.463 -3.444 4.430 1.00 . A A . 3 ARG O 1 1
7 1281 1 1 4 GLY C C 2.110 0.294 5.159 1.00 . A A . 4 GLY C 1 1
7 1282 1 1 4 GLY CA C 2.600 -1.023 5.727 1.00 . A A . 4 GLY CA 1 1
7 1283 1 1 4 GLY H H 4.514 -1.132 4.828 1.00 . A A . 4 GLY H 1 1
7 1284 1 1 4 GLY HA2 H 1.772 -1.716 5.766 1.00 . A A . 4 GLY HA2 1 1
7 1285 1 1 4 GLY HA3 H 2.965 -0.857 6.730 1.00 . A A . 4 GLY HA3 1 1
7 1286 1 1 4 GLY N N 3.664 -1.609 4.932 1.00 . A A . 4 GLY N 1 1
7 1287 1 1 4 GLY O O 1.235 0.939 5.737 1.00 . A A . 4 GLY O 1 1
7 1288 1 1 5 TRP C C 0.781 2.023 3.198 1.00 . A A . 5 TRP C 1 1
7 1289 1 1 5 TRP CA C 2.293 1.946 3.382 1.00 . A A . 5 TRP CA 1 1
7 1290 1 1 5 TRP CB C 2.991 2.080 2.028 1.00 . A A . 5 TRP CB 1 1
7 1291 1 1 5 TRP CD1 C 4.829 3.626 1.133 1.00 . A A . 5 TRP CD1 1 1
7 1292 1 1 5 TRP CD2 C 3.290 4.658 2.391 1.00 . A A . 5 TRP CD2 1 1
7 1293 1 1 5 TRP CE2 C 4.235 5.611 1.965 1.00 . A A . 5 TRP CE2 1 1
7 1294 1 1 5 TRP CE3 C 2.226 5.077 3.193 1.00 . A A . 5 TRP CE3 1 1
7 1295 1 1 5 TRP CG C 3.688 3.395 1.847 1.00 . A A . 5 TRP CG 1 1
7 1296 1 1 5 TRP CH2 C 3.095 7.338 3.105 1.00 . A A . 5 TRP CH2 1 1
7 1297 1 1 5 TRP CZ2 C 4.147 6.955 2.318 1.00 . A A . 5 TRP CZ2 1 1
7 1298 1 1 5 TRP CZ3 C 2.140 6.411 3.543 1.00 . A A . 5 TRP CZ3 1 1
7 1299 1 1 5 TRP H H 3.368 0.137 3.614 1.00 . A A . 5 TRP H 1 1
7 1300 1 1 5 TRP HA H 2.608 2.757 4.021 1.00 . A A . 5 TRP HA 1 1
7 1301 1 1 5 TRP HB2 H 3.727 1.296 1.930 1.00 . A A . 5 TRP HB2 1 1
7 1302 1 1 5 TRP HB3 H 2.257 1.980 1.241 1.00 . A A . 5 TRP HB3 1 1
7 1303 1 1 5 TRP HD1 H 5.378 2.864 0.601 1.00 . A A . 5 TRP HD1 1 1
7 1304 1 1 5 TRP HE1 H 5.942 5.370 0.769 1.00 . A A . 5 TRP HE1 1 1
7 1305 1 1 5 TRP HE3 H 1.479 4.378 3.541 1.00 . A A . 5 TRP HE3 1 1
7 1306 1 1 5 TRP HH2 H 2.989 8.369 3.402 1.00 . A A . 5 TRP HH2 1 1
7 1307 1 1 5 TRP HZ2 H 4.875 7.682 1.988 1.00 . A A . 5 TRP HZ2 1 1
7 1308 1 1 5 TRP HZ3 H 1.324 6.753 4.163 1.00 . A A . 5 TRP HZ3 1 1
7 1309 1 1 5 TRP N N 2.676 0.695 4.027 1.00 . A A . 5 TRP N 1 1
7 1310 1 1 5 TRP NE1 N 5.164 4.957 1.200 1.00 . A A . 5 TRP NE1 1 1
7 1311 1 1 5 TRP O O 0.244 1.554 2.196 1.00 . A A . 5 TRP O 1 1
7 1312 1 1 6 GLY C C -1.780 4.079 3.527 1.00 . A A . 6 GLY C 1 1
7 1313 1 1 6 GLY CA C -1.344 2.744 4.098 1.00 . A A . 6 GLY CA 1 1
7 1314 1 1 6 GLY H H 0.582 2.973 4.949 1.00 . A A . 6 GLY H 1 1
7 1315 1 1 6 GLY HA2 H -1.732 1.953 3.474 1.00 . A A . 6 GLY HA2 1 1
7 1316 1 1 6 GLY HA3 H -1.755 2.640 5.092 1.00 . A A . 6 GLY HA3 1 1
7 1317 1 1 6 GLY N N 0.100 2.617 4.173 1.00 . A A . 6 GLY N 1 1
7 1318 1 1 6 GLY O O -2.119 4.176 2.348 1.00 . A A . 6 GLY O 1 1
7 1319 1 1 7 ARG C C -0.998 7.416 4.013 1.00 . A A . 7 ARG C 1 1
7 1320 1 1 7 ARG CA C -2.173 6.445 3.937 1.00 . A A . 7 ARG CA 1 1
7 1321 1 1 7 ARG CB C -3.327 6.956 4.802 1.00 . A A . 7 ARG CB 1 1
7 1322 1 1 7 ARG CD C -5.816 7.176 5.070 1.00 . A A . 7 ARG CD 1 1
7 1323 1 1 7 ARG CG C -4.688 6.433 4.372 1.00 . A A . 7 ARG CG 1 1
7 1324 1 1 7 ARG CZ C -7.783 8.497 4.414 1.00 . A A . 7 ARG CZ 1 1
7 1325 1 1 7 ARG H H -1.492 4.970 5.294 1.00 . A A . 7 ARG H 1 1
7 1326 1 1 7 ARG HA H -2.505 6.380 2.912 1.00 . A A . 7 ARG HA 1 1
7 1327 1 1 7 ARG HB2 H -3.157 6.654 5.825 1.00 . A A . 7 ARG HB2 1 1
7 1328 1 1 7 ARG HB3 H -3.348 8.034 4.752 1.00 . A A . 7 ARG HB3 1 1
7 1329 1 1 7 ARG HD2 H -6.481 6.454 5.520 1.00 . A A . 7 ARG HD2 1 1
7 1330 1 1 7 ARG HD3 H -5.394 7.805 5.839 1.00 . A A . 7 ARG HD3 1 1
7 1331 1 1 7 ARG HE H -6.171 8.213 3.276 1.00 . A A . 7 ARG HE 1 1
7 1332 1 1 7 ARG HG2 H -4.793 6.562 3.305 1.00 . A A . 7 ARG HG2 1 1
7 1333 1 1 7 ARG HG3 H -4.754 5.384 4.618 1.00 . A A . 7 ARG HG3 1 1
7 1334 1 1 7 ARG HH11 H -7.887 7.675 6.256 1.00 . A A . 7 ARG HH11 1 1
7 1335 1 1 7 ARG HH12 H -9.267 8.609 5.782 1.00 . A A . 7 ARG HH12 1 1
7 1336 1 1 7 ARG HH21 H -7.982 9.445 2.640 1.00 . A A . 7 ARG HH21 1 1
7 1337 1 1 7 ARG HH22 H -9.320 9.614 3.725 1.00 . A A . 7 ARG HH22 1 1
7 1338 1 1 7 ARG N N -1.773 5.110 4.365 1.00 . A A . 7 ARG N 1 1
7 1339 1 1 7 ARG NE N -6.578 8.009 4.143 1.00 . A A . 7 ARG NE 1 1
7 1340 1 1 7 ARG NH1 N -8.360 8.238 5.580 1.00 . A A . 7 ARG NH1 1 1
7 1341 1 1 7 ARG NH2 N -8.414 9.247 3.519 1.00 . A A . 7 ARG NH2 1 1
7 1342 1 1 7 ARG O O -0.372 7.730 3.001 1.00 . A A . 7 ARG O 1 1
7 1343 1 1 8 LYS C C 1.335 8.320 6.520 1.00 . A A . 8 LYS C 1 1
7 1344 1 1 8 LYS CA C 0.395 8.823 5.430 1.00 . A A . 8 LYS CA 1 1
7 1345 1 1 8 LYS CB C -0.147 10.204 5.806 1.00 . A A . 8 LYS CB 1 1
7 1346 1 1 8 LYS CD C -2.330 9.766 6.968 1.00 . A A . 8 LYS CD 1 1
7 1347 1 1 8 LYS CE C -3.251 10.456 7.963 1.00 . A A . 8 LYS CE 1 1
7 1348 1 1 8 LYS CG C -0.891 10.225 7.130 1.00 . A A . 8 LYS CG 1 1
7 1349 1 1 8 LYS H H -1.241 7.600 5.989 1.00 . A A . 8 LYS H 1 1
7 1350 1 1 8 LYS HA H 0.945 8.901 4.504 1.00 . A A . 8 LYS HA 1 1
7 1351 1 1 8 LYS HB2 H 0.680 10.896 5.870 1.00 . A A . 8 LYS HB2 1 1
7 1352 1 1 8 LYS HB3 H -0.824 10.535 5.031 1.00 . A A . 8 LYS HB3 1 1
7 1353 1 1 8 LYS HD2 H -2.663 9.997 5.967 1.00 . A A . 8 LYS HD2 1 1
7 1354 1 1 8 LYS HD3 H -2.378 8.698 7.127 1.00 . A A . 8 LYS HD3 1 1
7 1355 1 1 8 LYS HE2 H -2.882 10.274 8.960 1.00 . A A . 8 LYS HE2 1 1
7 1356 1 1 8 LYS HE3 H -3.243 11.518 7.764 1.00 . A A . 8 LYS HE3 1 1
7 1357 1 1 8 LYS HG2 H -0.391 9.567 7.825 1.00 . A A . 8 LYS HG2 1 1
7 1358 1 1 8 LYS HG3 H -0.886 11.234 7.518 1.00 . A A . 8 LYS HG3 1 1
7 1359 1 1 8 LYS HZ1 H -5.044 10.180 6.928 1.00 . A A . 8 LYS HZ1 1 1
7 1360 1 1 8 LYS HZ2 H -5.242 10.402 8.593 1.00 . A A . 8 LYS HZ2 1 1
7 1361 1 1 8 LYS HZ3 H -4.671 8.924 7.998 1.00 . A A . 8 LYS HZ3 1 1
7 1362 1 1 8 LYS N N -0.705 7.888 5.220 1.00 . A A . 8 LYS N 1 1
7 1363 1 1 8 LYS NZ N -4.650 9.955 7.864 1.00 . A A . 8 LYS NZ 1 1
7 1364 1 1 8 LYS O O 1.931 9.111 7.253 1.00 . A A . 8 LYS O 1 1
7 1365 1 1 9 CYS C C 3.400 5.524 6.962 1.00 . A A . 9 CYS C 1 1
7 1366 1 1 9 CYS CA C 2.335 6.394 7.622 1.00 . A A . 9 CYS CA 1 1
7 1367 1 1 9 CYS CB C 1.511 5.556 8.602 1.00 . A A . 9 CYS CB 1 1
7 1368 1 1 9 CYS H H 0.965 6.423 6.009 1.00 . A A . 9 CYS H 1 1
7 1369 1 1 9 CYS HA H 2.822 7.190 8.164 1.00 . A A . 9 CYS HA 1 1
7 1370 1 1 9 CYS HB2 H 0.770 4.996 8.051 1.00 . A A . 9 CYS HB2 1 1
7 1371 1 1 9 CYS HB3 H 2.166 4.867 9.113 1.00 . A A . 9 CYS HB3 1 1
7 1372 1 1 9 CYS HG H 1.504 6.803 10.826 1.00 . A A . 9 CYS HG 1 1
7 1373 1 1 9 CYS N N 1.465 7.002 6.621 1.00 . A A . 9 CYS N 1 1
7 1374 1 1 9 CYS O O 3.325 4.295 6.969 1.00 . A A . 9 CYS O 1 1
7 1375 1 1 9 CYS SG S 0.644 6.528 9.857 1.00 . A A . 9 CYS SG 1 1
7 1376 1 1 10 PRO C C 6.423 4.743 6.675 1.00 . A A . 10 PRO C 1 1
7 1377 1 1 10 PRO CA C 5.514 5.482 5.698 1.00 . A A . 10 PRO CA 1 1
7 1378 1 1 10 PRO CB C 6.278 6.615 5.009 1.00 . A A . 10 PRO CB 1 1
7 1379 1 1 10 PRO CD C 4.568 7.639 6.329 1.00 . A A . 10 PRO CD 1 1
7 1380 1 1 10 PRO CG C 5.971 7.827 5.820 1.00 . A A . 10 PRO CG 1 1
7 1381 1 1 10 PRO HA H 5.148 4.789 4.955 1.00 . A A . 10 PRO HA 1 1
7 1382 1 1 10 PRO HB2 H 7.337 6.394 5.013 1.00 . A A . 10 PRO HB2 1 1
7 1383 1 1 10 PRO HB3 H 5.931 6.722 3.992 1.00 . A A . 10 PRO HB3 1 1
7 1384 1 1 10 PRO HD2 H 4.464 8.070 7.314 1.00 . A A . 10 PRO HD2 1 1
7 1385 1 1 10 PRO HD3 H 3.857 8.079 5.645 1.00 . A A . 10 PRO HD3 1 1
7 1386 1 1 10 PRO HG2 H 6.662 7.902 6.645 1.00 . A A . 10 PRO HG2 1 1
7 1387 1 1 10 PRO HG3 H 6.029 8.708 5.199 1.00 . A A . 10 PRO HG3 1 1
7 1388 1 1 10 PRO N N 4.415 6.176 6.375 1.00 . A A . 10 PRO N 1 1
7 1389 1 1 10 PRO O O 6.845 5.301 7.689 1.00 . A A . 10 PRO O 1 1
7 1390 1 1 11 LEU C C 8.816 2.202 6.450 1.00 . A A . 11 LEU C 1 1
7 1391 1 1 11 LEU CA C 7.582 2.672 7.214 1.00 . A A . 11 LEU CA 1 1
7 1392 1 1 11 LEU CB C 6.809 1.465 7.748 1.00 . A A . 11 LEU CB 1 1
7 1393 1 1 11 LEU CD1 C 5.681 -0.697 7.167 1.00 . A A . 11 LEU CD1 1 1
7 1394 1 1 11 LEU CD2 C 4.584 1.476 6.593 1.00 . A A . 11 LEU CD2 1 1
7 1395 1 1 11 LEU CG C 5.910 0.745 6.742 1.00 . A A . 11 LEU CG 1 1
7 1396 1 1 11 LEU H H 6.356 3.098 5.542 1.00 . A A . 11 LEU H 1 1
7 1397 1 1 11 LEU HA H 7.900 3.282 8.046 1.00 . A A . 11 LEU HA 1 1
7 1398 1 1 11 LEU HB2 H 7.526 0.750 8.120 1.00 . A A . 11 LEU HB2 1 1
7 1399 1 1 11 LEU HB3 H 6.187 1.806 8.563 1.00 . A A . 11 LEU HB3 1 1
7 1400 1 1 11 LEU HD11 H 5.719 -1.338 6.300 1.00 . A A . 11 LEU HD11 1 1
7 1401 1 1 11 LEU HD12 H 4.712 -0.784 7.637 1.00 . A A . 11 LEU HD12 1 1
7 1402 1 1 11 LEU HD13 H 6.448 -0.992 7.868 1.00 . A A . 11 LEU HD13 1 1
7 1403 1 1 11 LEU HD21 H 4.358 1.601 5.544 1.00 . A A . 11 LEU HD21 1 1
7 1404 1 1 11 LEU HD22 H 4.652 2.446 7.064 1.00 . A A . 11 LEU HD22 1 1
7 1405 1 1 11 LEU HD23 H 3.801 0.901 7.064 1.00 . A A . 11 LEU HD23 1 1
7 1406 1 1 11 LEU HG H 6.397 0.734 5.777 1.00 . A A . 11 LEU HG 1 1
7 1407 1 1 11 LEU N N 6.722 3.487 6.363 1.00 . A A . 11 LEU N 1 1
7 1408 1 1 11 LEU O O 9.389 1.156 6.758 1.00 . A A . 11 LEU O 1 1
7 1409 1 1 12 PHE C C 11.409 3.780 4.667 1.00 . A A . 12 PHE C 1 1
7 1410 1 1 12 PHE CA C 10.388 2.646 4.645 1.00 . A A . 12 PHE CA 1 1
7 1411 1 1 12 PHE CB C 9.968 2.350 3.204 1.00 . A A . 12 PHE CB 1 1
7 1412 1 1 12 PHE CD1 C 8.427 0.441 2.678 1.00 . A A . 12 PHE CD1 1 1
7 1413 1 1 12 PHE CD2 C 7.471 2.505 3.393 1.00 . A A . 12 PHE CD2 1 1
7 1414 1 1 12 PHE CE1 C 7.164 -0.111 2.572 1.00 . A A . 12 PHE CE1 1 1
7 1415 1 1 12 PHE CE2 C 6.206 1.958 3.289 1.00 . A A . 12 PHE CE2 1 1
7 1416 1 1 12 PHE CG C 8.595 1.753 3.089 1.00 . A A . 12 PHE CG 1 1
7 1417 1 1 12 PHE CZ C 6.052 0.649 2.877 1.00 . A A . 12 PHE CZ 1 1
7 1418 1 1 12 PHE H H 8.722 3.803 5.255 1.00 . A A . 12 PHE H 1 1
7 1419 1 1 12 PHE HA H 10.839 1.762 5.068 1.00 . A A . 12 PHE HA 1 1
7 1420 1 1 12 PHE HB2 H 9.978 3.269 2.637 1.00 . A A . 12 PHE HB2 1 1
7 1421 1 1 12 PHE HB3 H 10.671 1.656 2.768 1.00 . A A . 12 PHE HB3 1 1
7 1422 1 1 12 PHE HD1 H 9.297 -0.155 2.439 1.00 . A A . 12 PHE HD1 1 1
7 1423 1 1 12 PHE HD2 H 7.589 3.530 3.714 1.00 . A A . 12 PHE HD2 1 1
7 1424 1 1 12 PHE HE1 H 7.048 -1.135 2.250 1.00 . A A . 12 PHE HE1 1 1
7 1425 1 1 12 PHE HE2 H 5.338 2.555 3.528 1.00 . A A . 12 PHE HE2 1 1
7 1426 1 1 12 PHE HZ H 5.065 0.219 2.796 1.00 . A A . 12 PHE HZ 1 1
7 1427 1 1 12 PHE N N 9.221 2.982 5.453 1.00 . A A . 12 PHE N 1 1
7 1428 1 1 12 PHE O O 12.190 3.945 3.731 1.00 . A A . 12 PHE O 1 1
7 1429 1 1 13 GLY C C 13.767 5.236 5.712 1.00 . A A . 13 GLY C 1 1
7 1430 1 1 13 GLY CA C 12.323 5.669 5.868 1.00 . A A . 13 GLY CA 1 1
7 1431 1 1 13 GLY H H 10.749 4.381 6.459 1.00 . A A . 13 GLY H 1 1
7 1432 1 1 13 GLY HA2 H 12.094 6.403 5.110 1.00 . A A . 13 GLY HA2 1 1
7 1433 1 1 13 GLY HA3 H 12.198 6.120 6.842 1.00 . A A . 13 GLY HA3 1 1
7 1434 1 1 13 GLY N N 11.395 4.560 5.744 1.00 . A A . 13 GLY N 1 1
7 1435 1 1 13 GLY O O 14.640 5.686 6.455 1.00 . A A . 13 GLY O 1 1
8 1436 1 1 1 VAL C C 2.964 -1.122 -1.142 1.00 . A A . 1 VAL C 1 1
8 1437 1 1 1 VAL CA C 2.045 0.093 -1.090 1.00 . A A . 1 VAL CA 1 1
8 1438 1 1 1 VAL CB C 2.887 1.369 -1.281 1.00 . A A . 1 VAL CB 1 1
8 1439 1 1 1 VAL CG1 C 3.733 1.267 -2.541 1.00 . A A . 1 VAL CG1 1 1
8 1440 1 1 1 VAL CG2 C 1.990 2.596 -1.329 1.00 . A A . 1 VAL CG2 1 1
8 1441 1 1 1 VAL H1 H 1.785 0.126 1.010 1.00 . A A . 1 VAL H1 1 1
8 1442 1 1 1 VAL HA H 1.335 0.031 -1.902 1.00 . A A . 1 VAL HA 1 1
8 1443 1 1 1 VAL HB H 3.551 1.467 -0.435 1.00 . A A . 1 VAL HB 1 1
8 1444 1 1 1 VAL HG11 H 4.233 2.208 -2.715 1.00 . A A . 1 VAL HG11 1 1
8 1445 1 1 1 VAL HG12 H 4.467 0.484 -2.420 1.00 . A A . 1 VAL HG12 1 1
8 1446 1 1 1 VAL HG13 H 3.097 1.037 -3.383 1.00 . A A . 1 VAL HG13 1 1
8 1447 1 1 1 VAL HG21 H 2.476 3.416 -0.822 1.00 . A A . 1 VAL HG21 1 1
8 1448 1 1 1 VAL HG22 H 1.805 2.868 -2.358 1.00 . A A . 1 VAL HG22 1 1
8 1449 1 1 1 VAL HG23 H 1.052 2.377 -0.841 1.00 . A A . 1 VAL HG23 1 1
8 1450 1 1 1 VAL N N 1.296 0.133 0.161 1.00 . A A . 1 VAL N 1 1
8 1451 1 1 1 VAL O O 2.928 -1.900 -2.095 1.00 . A A . 1 VAL O 1 1
8 1452 1 1 2 ALA C C 4.461 -3.243 1.208 1.00 . A A . 2 ALA C 1 1
8 1453 1 1 2 ALA CA C 4.715 -2.401 -0.037 1.00 . A A . 2 ALA CA 1 1
8 1454 1 1 2 ALA CB C 6.152 -1.900 -0.054 1.00 . A A . 2 ALA CB 1 1
8 1455 1 1 2 ALA H H 3.770 -0.625 0.619 1.00 . A A . 2 ALA H 1 1
8 1456 1 1 2 ALA HA H 4.564 -3.016 -0.913 1.00 . A A . 2 ALA HA 1 1
8 1457 1 1 2 ALA HB1 H 6.766 -2.550 0.552 1.00 . A A . 2 ALA HB1 1 1
8 1458 1 1 2 ALA HB2 H 6.521 -1.899 -1.069 1.00 . A A . 2 ALA HB2 1 1
8 1459 1 1 2 ALA HB3 H 6.188 -0.897 0.344 1.00 . A A . 2 ALA HB3 1 1
8 1460 1 1 2 ALA N N 3.788 -1.279 -0.111 1.00 . A A . 2 ALA N 1 1
8 1461 1 1 2 ALA O O 4.228 -4.448 1.118 1.00 . A A . 2 ALA O 1 1
8 1462 1 1 3 ARG C C 3.097 -2.689 4.381 1.00 . A A . 3 ARG C 1 1
8 1463 1 1 3 ARG CA C 4.284 -3.291 3.635 1.00 . A A . 3 ARG CA 1 1
8 1464 1 1 3 ARG CB C 5.539 -3.220 4.508 1.00 . A A . 3 ARG CB 1 1
8 1465 1 1 3 ARG CD C 7.764 -3.614 3.409 1.00 . A A . 3 ARG CD 1 1
8 1466 1 1 3 ARG CG C 6.594 -4.251 4.143 1.00 . A A . 3 ARG CG 1 1
8 1467 1 1 3 ARG CZ C 10.185 -3.949 3.147 1.00 . A A . 3 ARG CZ 1 1
8 1468 1 1 3 ARG H H 4.698 -1.639 2.379 1.00 . A A . 3 ARG H 1 1
8 1469 1 1 3 ARG HA H 4.068 -4.325 3.414 1.00 . A A . 3 ARG HA 1 1
8 1470 1 1 3 ARG HB2 H 5.977 -2.238 4.409 1.00 . A A . 3 ARG HB2 1 1
8 1471 1 1 3 ARG HB3 H 5.255 -3.377 5.538 1.00 . A A . 3 ARG HB3 1 1
8 1472 1 1 3 ARG HD2 H 7.563 -3.639 2.348 1.00 . A A . 3 ARG HD2 1 1
8 1473 1 1 3 ARG HD3 H 7.859 -2.588 3.733 1.00 . A A . 3 ARG HD3 1 1
8 1474 1 1 3 ARG HE H 8.991 -5.090 4.265 1.00 . A A . 3 ARG HE 1 1
8 1475 1 1 3 ARG HG2 H 6.960 -4.714 5.047 1.00 . A A . 3 ARG HG2 1 1
8 1476 1 1 3 ARG HG3 H 6.147 -5.000 3.507 1.00 . A A . 3 ARG HG3 1 1
8 1477 1 1 3 ARG HH11 H 9.429 -2.381 2.122 1.00 . A A . 3 ARG HH11 1 1
8 1478 1 1 3 ARG HH12 H 11.134 -2.629 1.946 1.00 . A A . 3 ARG HH12 1 1
8 1479 1 1 3 ARG HH21 H 11.236 -5.427 4.041 1.00 . A A . 3 ARG HH21 1 1
8 1480 1 1 3 ARG HH22 H 12.161 -4.362 3.037 1.00 . A A . 3 ARG HH22 1 1
8 1481 1 1 3 ARG N N 4.508 -2.600 2.371 1.00 . A A . 3 ARG N 1 1
8 1482 1 1 3 ARG NE N 9.020 -4.312 3.670 1.00 . A A . 3 ARG NE 1 1
8 1483 1 1 3 ARG NH1 N 10.255 -2.901 2.338 1.00 . A A . 3 ARG NH1 1 1
8 1484 1 1 3 ARG NH2 N 11.285 -4.636 3.432 1.00 . A A . 3 ARG NH2 1 1
8 1485 1 1 3 ARG O O 2.021 -3.281 4.437 1.00 . A A . 3 ARG O 1 1
8 1486 1 1 4 GLY C C 1.855 0.486 5.077 1.00 . A A . 4 GLY C 1 1
8 1487 1 1 4 GLY CA C 2.242 -0.844 5.691 1.00 . A A . 4 GLY CA 1 1
8 1488 1 1 4 GLY H H 4.183 -1.081 4.878 1.00 . A A . 4 GLY H 1 1
8 1489 1 1 4 GLY HA2 H 1.375 -1.488 5.708 1.00 . A A . 4 GLY HA2 1 1
8 1490 1 1 4 GLY HA3 H 2.574 -0.677 6.705 1.00 . A A . 4 GLY HA3 1 1
8 1491 1 1 4 GLY N N 3.303 -1.507 4.955 1.00 . A A . 4 GLY N 1 1
8 1492 1 1 4 GLY O O 0.995 1.193 5.604 1.00 . A A . 4 GLY O 1 1
8 1493 1 1 5 TRP C C 0.712 2.245 3.027 1.00 . A A . 5 TRP C 1 1
8 1494 1 1 5 TRP CA C 2.208 2.086 3.278 1.00 . A A . 5 TRP CA 1 1
8 1495 1 1 5 TRP CB C 2.969 2.151 1.953 1.00 . A A . 5 TRP CB 1 1
8 1496 1 1 5 TRP CD1 C 4.930 3.569 1.110 1.00 . A A . 5 TRP CD1 1 1
8 1497 1 1 5 TRP CD2 C 3.402 4.714 2.279 1.00 . A A . 5 TRP CD2 1 1
8 1498 1 1 5 TRP CE2 C 4.418 5.602 1.877 1.00 . A A . 5 TRP CE2 1 1
8 1499 1 1 5 TRP CE3 C 2.331 5.211 3.027 1.00 . A A . 5 TRP CE3 1 1
8 1500 1 1 5 TRP CG C 3.749 3.419 1.777 1.00 . A A . 5 TRP CG 1 1
8 1501 1 1 5 TRP CH2 C 3.333 7.416 2.933 1.00 . A A . 5 TRP CH2 1 1
8 1502 1 1 5 TRP CZ2 C 4.394 6.957 2.199 1.00 . A A . 5 TRP CZ2 1 1
8 1503 1 1 5 TRP CZ3 C 2.308 6.555 3.346 1.00 . A A . 5 TRP CZ3 1 1
8 1504 1 1 5 TRP H H 3.165 0.223 3.591 1.00 . A A . 5 TRP H 1 1
8 1505 1 1 5 TRP HA H 2.542 2.892 3.915 1.00 . A A . 5 TRP HA 1 1
8 1506 1 1 5 TRP HB2 H 3.662 1.324 1.902 1.00 . A A . 5 TRP HB2 1 1
8 1507 1 1 5 TRP HB3 H 2.265 2.076 1.137 1.00 . A A . 5 TRP HB3 1 1
8 1508 1 1 5 TRP HD1 H 5.456 2.765 0.616 1.00 . A A . 5 TRP HD1 1 1
8 1509 1 1 5 TRP HE1 H 6.157 5.238 0.761 1.00 . A A . 5 TRP HE1 1 1
8 1510 1 1 5 TRP HE3 H 1.531 4.563 3.355 1.00 . A A . 5 TRP HE3 1 1
8 1511 1 1 5 TRP HH2 H 3.274 8.458 3.205 1.00 . A A . 5 TRP HH2 1 1
8 1512 1 1 5 TRP HZ2 H 5.176 7.633 1.887 1.00 . A A . 5 TRP HZ2 1 1
8 1513 1 1 5 TRP HZ3 H 1.488 6.956 3.924 1.00 . A A . 5 TRP HZ3 1 1
8 1514 1 1 5 TRP N N 2.490 0.829 3.963 1.00 . A A . 5 TRP N 1 1
8 1515 1 1 5 TRP NE1 N 5.339 4.879 1.166 1.00 . A A . 5 TRP NE1 1 1
8 1516 1 1 5 TRP O O 0.191 1.786 2.011 1.00 . A A . 5 TRP O 1 1
8 1517 1 1 6 GLY C C -1.737 4.451 3.205 1.00 . A A . 6 GLY C 1 1
8 1518 1 1 6 GLY CA C -1.404 3.106 3.820 1.00 . A A . 6 GLY CA 1 1
8 1519 1 1 6 GLY H H 0.494 3.242 4.749 1.00 . A A . 6 GLY H 1 1
8 1520 1 1 6 GLY HA2 H -1.810 2.325 3.195 1.00 . A A . 6 GLY HA2 1 1
8 1521 1 1 6 GLY HA3 H -1.861 3.047 4.797 1.00 . A A . 6 GLY HA3 1 1
8 1522 1 1 6 GLY N N 0.026 2.898 3.960 1.00 . A A . 6 GLY N 1 1
8 1523 1 1 6 GLY O O -2.020 4.541 2.010 1.00 . A A . 6 GLY O 1 1
8 1524 1 1 7 ARG C C -0.783 7.748 3.660 1.00 . A A . 7 ARG C 1 1
8 1525 1 1 7 ARG CA C -2.008 6.844 3.552 1.00 . A A . 7 ARG CA 1 1
8 1526 1 1 7 ARG CB C -3.167 7.439 4.355 1.00 . A A . 7 ARG CB 1 1
8 1527 1 1 7 ARG CD C -5.635 7.225 4.778 1.00 . A A . 7 ARG CD 1 1
8 1528 1 1 7 ARG CG C -4.531 7.188 3.732 1.00 . A A . 7 ARG CG 1 1
8 1529 1 1 7 ARG CZ C -7.633 5.915 5.357 1.00 . A A . 7 ARG CZ 1 1
8 1530 1 1 7 ARG H H -1.472 5.363 4.965 1.00 . A A . 7 ARG H 1 1
8 1531 1 1 7 ARG HA H -2.299 6.775 2.514 1.00 . A A . 7 ARG HA 1 1
8 1532 1 1 7 ARG HB2 H -3.163 7.007 5.345 1.00 . A A . 7 ARG HB2 1 1
8 1533 1 1 7 ARG HB3 H -3.022 8.506 4.435 1.00 . A A . 7 ARG HB3 1 1
8 1534 1 1 7 ARG HD2 H -5.209 6.985 5.740 1.00 . A A . 7 ARG HD2 1 1
8 1535 1 1 7 ARG HD3 H -6.052 8.220 4.806 1.00 . A A . 7 ARG HD3 1 1
8 1536 1 1 7 ARG HE H -6.721 5.878 3.584 1.00 . A A . 7 ARG HE 1 1
8 1537 1 1 7 ARG HG2 H -4.725 7.952 2.994 1.00 . A A . 7 ARG HG2 1 1
8 1538 1 1 7 ARG HG3 H -4.527 6.218 3.258 1.00 . A A . 7 ARG HG3 1 1
8 1539 1 1 7 ARG HH11 H -6.926 7.089 6.841 1.00 . A A . 7 ARG HH11 1 1
8 1540 1 1 7 ARG HH12 H -8.334 6.161 7.237 1.00 . A A . 7 ARG HH12 1 1
8 1541 1 1 7 ARG HH21 H -8.575 4.651 4.093 1.00 . A A . 7 ARG HH21 1 1
8 1542 1 1 7 ARG HH22 H -9.271 4.774 5.673 1.00 . A A . 7 ARG HH22 1 1
8 1543 1 1 7 ARG N N -1.704 5.498 4.022 1.00 . A A . 7 ARG N 1 1
8 1544 1 1 7 ARG NE N -6.701 6.271 4.481 1.00 . A A . 7 ARG NE 1 1
8 1545 1 1 7 ARG NH1 N -7.630 6.430 6.579 1.00 . A A . 7 ARG NH1 1 1
8 1546 1 1 7 ARG NH2 N -8.570 5.041 5.013 1.00 . A A . 7 ARG NH2 1 1
8 1547 1 1 7 ARG O O -0.097 8.004 2.671 1.00 . A A . 7 ARG O 1 1
8 1548 1 1 8 LYS C C 1.490 8.570 6.249 1.00 . A A . 8 LYS C 1 1
8 1549 1 1 8 LYS CA C 0.627 9.102 5.110 1.00 . A A . 8 LYS CA 1 1
8 1550 1 1 8 LYS CB C 0.151 10.520 5.435 1.00 . A A . 8 LYS CB 1 1
8 1551 1 1 8 LYS CD C -2.102 10.232 6.509 1.00 . A A . 8 LYS CD 1 1
8 1552 1 1 8 LYS CE C -3.022 10.995 7.450 1.00 . A A . 8 LYS CE 1 1
8 1553 1 1 8 LYS CG C -0.646 10.612 6.725 1.00 . A A . 8 LYS CG 1 1
8 1554 1 1 8 LYS H H -1.099 7.988 5.620 1.00 . A A . 8 LYS H 1 1
8 1555 1 1 8 LYS HA H 1.220 9.129 4.208 1.00 . A A . 8 LYS HA 1 1
8 1556 1 1 8 LYS HB2 H 1.013 11.165 5.522 1.00 . A A . 8 LYS HB2 1 1
8 1557 1 1 8 LYS HB3 H -0.472 10.872 4.626 1.00 . A A . 8 LYS HB3 1 1
8 1558 1 1 8 LYS HD2 H -2.377 10.461 5.490 1.00 . A A . 8 LYS HD2 1 1
8 1559 1 1 8 LYS HD3 H -2.218 9.173 6.686 1.00 . A A . 8 LYS HD3 1 1
8 1560 1 1 8 LYS HE2 H -2.832 12.052 7.340 1.00 . A A . 8 LYS HE2 1 1
8 1561 1 1 8 LYS HE3 H -4.046 10.783 7.180 1.00 . A A . 8 LYS HE3 1 1
8 1562 1 1 8 LYS HG2 H -0.215 9.942 7.453 1.00 . A A . 8 LYS HG2 1 1
8 1563 1 1 8 LYS HG3 H -0.599 11.627 7.095 1.00 . A A . 8 LYS HG3 1 1
8 1564 1 1 8 LYS HZ1 H -2.268 11.350 9.365 1.00 . A A . 8 LYS HZ1 1 1
8 1565 1 1 8 LYS HZ2 H -2.271 9.718 8.923 1.00 . A A . 8 LYS HZ2 1 1
8 1566 1 1 8 LYS HZ3 H -3.720 10.480 9.350 1.00 . A A . 8 LYS HZ3 1 1
8 1567 1 1 8 LYS N N -0.515 8.228 4.870 1.00 . A A . 8 LYS N 1 1
8 1568 1 1 8 LYS NZ N -2.805 10.609 8.872 1.00 . A A . 8 LYS NZ 1 1
8 1569 1 1 8 LYS O O 2.099 9.341 6.992 1.00 . A A . 8 LYS O 1 1
8 1570 1 1 9 CYS C C 3.368 5.672 6.833 1.00 . A A . 9 CYS C 1 1
8 1571 1 1 9 CYS CA C 2.328 6.614 7.430 1.00 . A A . 9 CYS CA 1 1
8 1572 1 1 9 CYS CB C 1.417 5.846 8.389 1.00 . A A . 9 CYS CB 1 1
8 1573 1 1 9 CYS H H 1.032 6.687 5.758 1.00 . A A . 9 CYS H 1 1
8 1574 1 1 9 CYS HA H 2.838 7.392 7.978 1.00 . A A . 9 CYS HA 1 1
8 1575 1 1 9 CYS HB2 H 0.759 5.209 7.816 1.00 . A A . 9 CYS HB2 1 1
8 1576 1 1 9 CYS HB3 H 2.025 5.233 9.037 1.00 . A A . 9 CYS HB3 1 1
8 1577 1 1 9 CYS HG H 0.783 6.751 10.687 1.00 . A A . 9 CYS HG 1 1
8 1578 1 1 9 CYS N N 1.539 7.249 6.381 1.00 . A A . 9 CYS N 1 1
8 1579 1 1 9 CYS O O 3.223 4.449 6.860 1.00 . A A . 9 CYS O 1 1
8 1580 1 1 9 CYS SG S 0.386 6.902 9.433 1.00 . A A . 9 CYS SG 1 1
8 1581 1 1 10 PRO C C 6.351 4.714 6.693 1.00 . A A . 10 PRO C 1 1
8 1582 1 1 10 PRO CA C 5.529 5.482 5.664 1.00 . A A . 10 PRO CA 1 1
8 1583 1 1 10 PRO CB C 6.385 6.555 4.987 1.00 . A A . 10 PRO CB 1 1
8 1584 1 1 10 PRO CD C 4.683 7.703 6.212 1.00 . A A . 10 PRO CD 1 1
8 1585 1 1 10 PRO CG C 6.114 7.799 5.761 1.00 . A A . 10 PRO CG 1 1
8 1586 1 1 10 PRO HA H 5.155 4.795 4.918 1.00 . A A . 10 PRO HA 1 1
8 1587 1 1 10 PRO HB2 H 7.428 6.274 5.042 1.00 . A A . 10 PRO HB2 1 1
8 1588 1 1 10 PRO HB3 H 6.089 6.660 3.955 1.00 . A A . 10 PRO HB3 1 1
8 1589 1 1 10 PRO HD2 H 4.562 8.159 7.183 1.00 . A A . 10 PRO HD2 1 1
8 1590 1 1 10 PRO HD3 H 4.028 8.168 5.490 1.00 . A A . 10 PRO HD3 1 1
8 1591 1 1 10 PRO HG2 H 6.773 7.852 6.614 1.00 . A A . 10 PRO HG2 1 1
8 1592 1 1 10 PRO HG3 H 6.250 8.662 5.126 1.00 . A A . 10 PRO HG3 1 1
8 1593 1 1 10 PRO N N 4.443 6.251 6.279 1.00 . A A . 10 PRO N 1 1
8 1594 1 1 10 PRO O O 6.761 5.268 7.714 1.00 . A A . 10 PRO O 1 1
8 1595 1 1 11 LEU C C 8.599 2.035 6.621 1.00 . A A . 11 LEU C 1 1
8 1596 1 1 11 LEU CA C 7.364 2.592 7.321 1.00 . A A . 11 LEU CA 1 1
8 1597 1 1 11 LEU CB C 6.500 1.443 7.844 1.00 . A A . 11 LEU CB 1 1
8 1598 1 1 11 LEU CD1 C 5.274 -0.663 7.257 1.00 . A A . 11 LEU CD1 1 1
8 1599 1 1 11 LEU CD2 C 4.331 1.556 6.593 1.00 . A A . 11 LEU CD2 1 1
8 1600 1 1 11 LEU CG C 5.604 0.754 6.814 1.00 . A A . 11 LEU CG 1 1
8 1601 1 1 11 LEU H H 6.236 3.050 5.590 1.00 . A A . 11 LEU H 1 1
8 1602 1 1 11 LEU HA H 7.681 3.201 8.155 1.00 . A A . 11 LEU HA 1 1
8 1603 1 1 11 LEU HB2 H 7.159 0.697 8.261 1.00 . A A . 11 LEU HB2 1 1
8 1604 1 1 11 LEU HB3 H 5.865 1.837 8.625 1.00 . A A . 11 LEU HB3 1 1
8 1605 1 1 11 LEU HD11 H 4.283 -0.684 7.685 1.00 . A A . 11 LEU HD11 1 1
8 1606 1 1 11 LEU HD12 H 5.992 -0.986 7.996 1.00 . A A . 11 LEU HD12 1 1
8 1607 1 1 11 LEU HD13 H 5.313 -1.325 6.404 1.00 . A A . 11 LEU HD13 1 1
8 1608 1 1 11 LEU HD21 H 3.496 1.036 7.039 1.00 . A A . 11 LEU HD21 1 1
8 1609 1 1 11 LEU HD22 H 4.157 1.671 5.533 1.00 . A A . 11 LEU HD22 1 1
8 1610 1 1 11 LEU HD23 H 4.435 2.530 7.049 1.00 . A A . 11 LEU HD23 1 1
8 1611 1 1 11 LEU HG H 6.131 0.694 5.872 1.00 . A A . 11 LEU HG 1 1
8 1612 1 1 11 LEU N N 6.589 3.436 6.419 1.00 . A A . 11 LEU N 1 1
8 1613 1 1 11 LEU O O 9.098 0.966 6.973 1.00 . A A . 11 LEU O 1 1
8 1614 1 1 12 PHE C C 11.352 3.424 4.922 1.00 . A A . 12 PHE C 1 1
8 1615 1 1 12 PHE CA C 10.269 2.350 4.878 1.00 . A A . 12 PHE CA 1 1
8 1616 1 1 12 PHE CB C 9.895 2.047 3.426 1.00 . A A . 12 PHE CB 1 1
8 1617 1 1 12 PHE CD1 C 8.269 0.218 2.871 1.00 . A A . 12 PHE CD1 1 1
8 1618 1 1 12 PHE CD2 C 7.405 2.349 3.503 1.00 . A A . 12 PHE CD2 1 1
8 1619 1 1 12 PHE CE1 C 6.981 -0.263 2.721 1.00 . A A . 12 PHE CE1 1 1
8 1620 1 1 12 PHE CE2 C 6.116 1.873 3.355 1.00 . A A . 12 PHE CE2 1 1
8 1621 1 1 12 PHE CG C 8.495 1.528 3.263 1.00 . A A . 12 PHE CG 1 1
8 1622 1 1 12 PHE CZ C 5.904 0.566 2.963 1.00 . A A . 12 PHE CZ 1 1
8 1623 1 1 12 PHE H H 8.649 3.613 5.393 1.00 . A A . 12 PHE H 1 1
8 1624 1 1 12 PHE HA H 10.651 1.452 5.337 1.00 . A A . 12 PHE HA 1 1
8 1625 1 1 12 PHE HB2 H 9.982 2.952 2.842 1.00 . A A . 12 PHE HB2 1 1
8 1626 1 1 12 PHE HB3 H 10.573 1.304 3.034 1.00 . A A . 12 PHE HB3 1 1
8 1627 1 1 12 PHE HD1 H 9.112 -0.431 2.681 1.00 . A A . 12 PHE HD1 1 1
8 1628 1 1 12 PHE HD2 H 7.569 3.372 3.809 1.00 . A A . 12 PHE HD2 1 1
8 1629 1 1 12 PHE HE1 H 6.820 -1.286 2.414 1.00 . A A . 12 PHE HE1 1 1
8 1630 1 1 12 PHE HE2 H 5.275 2.523 3.545 1.00 . A A . 12 PHE HE2 1 1
8 1631 1 1 12 PHE HZ H 4.897 0.192 2.847 1.00 . A A . 12 PHE HZ 1 1
8 1632 1 1 12 PHE N N 9.091 2.769 5.628 1.00 . A A . 12 PHE N 1 1
8 1633 1 1 12 PHE O O 12.185 3.519 4.022 1.00 . A A . 12 PHE O 1 1
8 1634 1 1 13 GLY C C 13.295 5.023 7.247 1.00 . A A . 13 GLY C 1 1
8 1635 1 1 13 GLY CA C 12.317 5.290 6.120 1.00 . A A . 13 GLY CA 1 1
8 1636 1 1 13 GLY H H 10.645 4.110 6.665 1.00 . A A . 13 GLY H 1 1
8 1637 1 1 13 GLY HA2 H 12.866 5.383 5.195 1.00 . A A . 13 GLY HA2 1 1
8 1638 1 1 13 GLY HA3 H 11.804 6.219 6.318 1.00 . A A . 13 GLY HA3 1 1
8 1639 1 1 13 GLY N N 11.333 4.233 5.978 1.00 . A A . 13 GLY N 1 1
8 1640 1 1 13 GLY O O 13.779 5.954 7.891 1.00 . A A . 13 GLY O 1 1
9 1641 1 1 1 VAL C C 2.927 -1.152 -1.184 1.00 . A A . 1 VAL C 1 1
9 1642 1 1 1 VAL CA C 1.980 0.038 -1.083 1.00 . A A . 1 VAL CA 1 1
9 1643 1 1 1 VAL CB C 2.783 1.338 -1.280 1.00 . A A . 1 VAL CB 1 1
9 1644 1 1 1 VAL CG1 C 3.589 1.277 -2.569 1.00 . A A . 1 VAL CG1 1 1
9 1645 1 1 1 VAL CG2 C 1.854 2.542 -1.279 1.00 . A A . 1 VAL CG2 1 1
9 1646 1 1 1 VAL H1 H 1.789 0.031 1.025 1.00 . A A . 1 VAL H1 1 1
9 1647 1 1 1 VAL HA H 1.246 -0.030 -1.872 1.00 . A A . 1 VAL HA 1 1
9 1648 1 1 1 VAL HB H 3.473 1.440 -0.455 1.00 . A A . 1 VAL HB 1 1
9 1649 1 1 1 VAL HG11 H 4.349 0.514 -2.482 1.00 . A A . 1 VAL HG11 1 1
9 1650 1 1 1 VAL HG12 H 2.932 1.041 -3.394 1.00 . A A . 1 VAL HG12 1 1
9 1651 1 1 1 VAL HG13 H 4.059 2.233 -2.745 1.00 . A A . 1 VAL HG13 1 1
9 1652 1 1 1 VAL HG21 H 2.337 3.367 -0.775 1.00 . A A . 1 VAL HG21 1 1
9 1653 1 1 1 VAL HG22 H 1.629 2.825 -2.297 1.00 . A A . 1 VAL HG22 1 1
9 1654 1 1 1 VAL HG23 H 0.939 2.291 -0.764 1.00 . A A . 1 VAL HG23 1 1
9 1655 1 1 1 VAL N N 1.273 0.039 0.192 1.00 . A A . 1 VAL N 1 1
9 1656 1 1 1 VAL O O 2.879 -1.916 -2.148 1.00 . A A . 1 VAL O 1 1
9 1657 1 1 2 ALA C C 4.554 -3.269 1.081 1.00 . A A . 2 ALA C 1 1
9 1658 1 1 2 ALA CA C 4.746 -2.402 -0.158 1.00 . A A . 2 ALA CA 1 1
9 1659 1 1 2 ALA CB C 6.168 -1.864 -0.214 1.00 . A A . 2 ALA CB 1 1
9 1660 1 1 2 ALA H H 3.778 -0.661 0.557 1.00 . A A . 2 ALA H 1 1
9 1661 1 1 2 ALA HA H 4.581 -3.008 -1.038 1.00 . A A . 2 ALA HA 1 1
9 1662 1 1 2 ALA HB1 H 6.502 -1.838 -1.241 1.00 . A A . 2 ALA HB1 1 1
9 1663 1 1 2 ALA HB2 H 6.192 -0.867 0.198 1.00 . A A . 2 ALA HB2 1 1
9 1664 1 1 2 ALA HB3 H 6.818 -2.507 0.360 1.00 . A A . 2 ALA HB3 1 1
9 1665 1 1 2 ALA N N 3.788 -1.303 -0.183 1.00 . A A . 2 ALA N 1 1
9 1666 1 1 2 ALA O O 4.349 -4.479 0.979 1.00 . A A . 2 ALA O 1 1
9 1667 1 1 3 ARG C C 3.283 -2.799 4.306 1.00 . A A . 3 ARG C 1 1
9 1668 1 1 3 ARG CA C 4.459 -3.359 3.511 1.00 . A A . 3 ARG CA 1 1
9 1669 1 1 3 ARG CB C 5.739 -3.270 4.344 1.00 . A A . 3 ARG CB 1 1
9 1670 1 1 3 ARG CD C 8.208 -3.462 3.912 1.00 . A A . 3 ARG CD 1 1
9 1671 1 1 3 ARG CG C 6.860 -4.162 3.836 1.00 . A A . 3 ARG CG 1 1
9 1672 1 1 3 ARG CZ C 10.579 -4.078 3.714 1.00 . A A . 3 ARG CZ 1 1
9 1673 1 1 3 ARG H H 4.789 -1.678 2.269 1.00 . A A . 3 ARG H 1 1
9 1674 1 1 3 ARG HA H 4.262 -4.396 3.281 1.00 . A A . 3 ARG HA 1 1
9 1675 1 1 3 ARG HB2 H 6.090 -2.248 4.334 1.00 . A A . 3 ARG HB2 1 1
9 1676 1 1 3 ARG HB3 H 5.514 -3.555 5.360 1.00 . A A . 3 ARG HB3 1 1
9 1677 1 1 3 ARG HD2 H 8.177 -2.583 3.287 1.00 . A A . 3 ARG HD2 1 1
9 1678 1 1 3 ARG HD3 H 8.389 -3.170 4.936 1.00 . A A . 3 ARG HD3 1 1
9 1679 1 1 3 ARG HE H 9.062 -5.126 2.953 1.00 . A A . 3 ARG HE 1 1
9 1680 1 1 3 ARG HG2 H 6.897 -5.057 4.440 1.00 . A A . 3 ARG HG2 1 1
9 1681 1 1 3 ARG HG3 H 6.659 -4.427 2.809 1.00 . A A . 3 ARG HG3 1 1
9 1682 1 1 3 ARG HH11 H 10.226 -2.373 4.739 1.00 . A A . 3 ARG HH11 1 1
9 1683 1 1 3 ARG HH12 H 11.894 -2.819 4.592 1.00 . A A . 3 ARG HH12 1 1
9 1684 1 1 3 ARG HH21 H 11.255 -5.723 2.753 1.00 . A A . 3 ARG HH21 1 1
9 1685 1 1 3 ARG HH22 H 12.478 -4.724 3.461 1.00 . A A . 3 ARG HH22 1 1
9 1686 1 1 3 ARG N N 4.623 -2.644 2.252 1.00 . A A . 3 ARG N 1 1
9 1687 1 1 3 ARG NE N 9.298 -4.324 3.465 1.00 . A A . 3 ARG NE 1 1
9 1688 1 1 3 ARG NH1 N 10.929 -3.001 4.404 1.00 . A A . 3 ARG NH1 1 1
9 1689 1 1 3 ARG NH2 N 11.514 -4.910 3.273 1.00 . A A . 3 ARG NH2 1 1
9 1690 1 1 3 ARG O O 2.223 -3.420 4.387 1.00 . A A . 3 ARG O 1 1
9 1691 1 1 4 GLY C C 1.984 0.332 5.093 1.00 . A A . 4 GLY C 1 1
9 1692 1 1 4 GLY CA C 2.425 -0.998 5.672 1.00 . A A . 4 GLY CA 1 1
9 1693 1 1 4 GLY H H 4.343 -1.172 4.792 1.00 . A A . 4 GLY H 1 1
9 1694 1 1 4 GLY HA2 H 1.575 -1.663 5.707 1.00 . A A . 4 GLY HA2 1 1
9 1695 1 1 4 GLY HA3 H 2.786 -0.837 6.677 1.00 . A A . 4 GLY HA3 1 1
9 1696 1 1 4 GLY N N 3.478 -1.621 4.891 1.00 . A A . 4 GLY N 1 1
9 1697 1 1 4 GLY O O 1.125 1.008 5.659 1.00 . A A . 4 GLY O 1 1
9 1698 1 1 5 TRP C C 0.731 2.092 3.110 1.00 . A A . 5 TRP C 1 1
9 1699 1 1 5 TRP CA C 2.237 1.967 3.309 1.00 . A A . 5 TRP CA 1 1
9 1700 1 1 5 TRP CB C 2.953 2.072 1.961 1.00 . A A . 5 TRP CB 1 1
9 1701 1 1 5 TRP CD1 C 4.849 3.553 1.077 1.00 . A A . 5 TRP CD1 1 1
9 1702 1 1 5 TRP CD2 C 3.331 4.640 2.315 1.00 . A A . 5 TRP CD2 1 1
9 1703 1 1 5 TRP CE2 C 4.311 5.561 1.894 1.00 . A A . 5 TRP CE2 1 1
9 1704 1 1 5 TRP CE3 C 2.273 5.098 3.105 1.00 . A A . 5 TRP CE3 1 1
9 1705 1 1 5 TRP CG C 3.694 3.362 1.781 1.00 . A A . 5 TRP CG 1 1
9 1706 1 1 5 TRP CH2 C 3.216 7.329 3.014 1.00 . A A . 5 TRP CH2 1 1
9 1707 1 1 5 TRP CZ2 C 4.263 6.909 2.239 1.00 . A A . 5 TRP CZ2 1 1
9 1708 1 1 5 TRP CZ3 C 2.227 6.436 3.447 1.00 . A A . 5 TRP CZ3 1 1
9 1709 1 1 5 TRP H H 3.251 0.125 3.561 1.00 . A A . 5 TRP H 1 1
9 1710 1 1 5 TRP HA H 2.572 2.771 3.948 1.00 . A A . 5 TRP HA 1 1
9 1711 1 1 5 TRP HB2 H 3.664 1.264 1.875 1.00 . A A . 5 TRP HB2 1 1
9 1712 1 1 5 TRP HB3 H 2.224 1.992 1.168 1.00 . A A . 5 TRP HB3 1 1
9 1713 1 1 5 TRP HD1 H 5.378 2.771 0.554 1.00 . A A . 5 TRP HD1 1 1
9 1714 1 1 5 TRP HE1 H 6.021 5.258 0.716 1.00 . A A . 5 TRP HE1 1 1
9 1715 1 1 5 TRP HE3 H 1.501 4.425 3.448 1.00 . A A . 5 TRP HE3 1 1
9 1716 1 1 5 TRP HH2 H 3.140 8.365 3.305 1.00 . A A . 5 TRP HH2 1 1
9 1717 1 1 5 TRP HZ2 H 5.018 7.609 1.913 1.00 . A A . 5 TRP HZ2 1 1
9 1718 1 1 5 TRP HZ3 H 1.418 6.807 4.058 1.00 . A A . 5 TRP HZ3 1 1
9 1719 1 1 5 TRP N N 2.573 0.708 3.964 1.00 . A A . 5 TRP N 1 1
9 1720 1 1 5 TRP NE1 N 5.226 4.872 1.142 1.00 . A A . 5 TRP NE1 1 1
9 1721 1 1 5 TRP O O 0.188 1.635 2.104 1.00 . A A . 5 TRP O 1 1
9 1722 1 1 6 GLY C C -1.766 4.232 3.403 1.00 . A A . 6 GLY C 1 1
9 1723 1 1 6 GLY CA C -1.379 2.886 3.985 1.00 . A A . 6 GLY CA 1 1
9 1724 1 1 6 GLY H H 0.545 3.057 4.854 1.00 . A A . 6 GLY H 1 1
9 1725 1 1 6 GLY HA2 H -1.786 2.105 3.361 1.00 . A A . 6 GLY HA2 1 1
9 1726 1 1 6 GLY HA3 H -1.802 2.800 4.975 1.00 . A A . 6 GLY HA3 1 1
9 1727 1 1 6 GLY N N 0.059 2.713 4.075 1.00 . A A . 6 GLY N 1 1
9 1728 1 1 6 GLY O O -2.090 4.334 2.220 1.00 . A A . 6 GLY O 1 1
9 1729 1 1 7 ARG C C -0.881 7.544 3.882 1.00 . A A . 7 ARG C 1 1
9 1730 1 1 7 ARG CA C -2.086 6.611 3.799 1.00 . A A . 7 ARG CA 1 1
9 1731 1 1 7 ARG CB C -3.231 7.164 4.650 1.00 . A A . 7 ARG CB 1 1
9 1732 1 1 7 ARG CD C -5.669 7.759 4.786 1.00 . A A . 7 ARG CD 1 1
9 1733 1 1 7 ARG CG C -4.597 7.021 3.999 1.00 . A A . 7 ARG CG 1 1
9 1734 1 1 7 ARG CZ C -8.051 7.457 5.316 1.00 . A A . 7 ARG CZ 1 1
9 1735 1 1 7 ARG H H -1.466 5.122 5.169 1.00 . A A . 7 ARG H 1 1
9 1736 1 1 7 ARG HA H -2.410 6.551 2.771 1.00 . A A . 7 ARG HA 1 1
9 1737 1 1 7 ARG HB2 H -3.250 6.638 5.593 1.00 . A A . 7 ARG HB2 1 1
9 1738 1 1 7 ARG HB3 H -3.053 8.212 4.835 1.00 . A A . 7 ARG HB3 1 1
9 1739 1 1 7 ARG HD2 H -5.274 8.010 5.759 1.00 . A A . 7 ARG HD2 1 1
9 1740 1 1 7 ARG HD3 H -5.925 8.665 4.257 1.00 . A A . 7 ARG HD3 1 1
9 1741 1 1 7 ARG HE H -6.803 5.989 4.797 1.00 . A A . 7 ARG HE 1 1
9 1742 1 1 7 ARG HG2 H -4.554 7.429 3.000 1.00 . A A . 7 ARG HG2 1 1
9 1743 1 1 7 ARG HG3 H -4.855 5.973 3.951 1.00 . A A . 7 ARG HG3 1 1
9 1744 1 1 7 ARG HH11 H -7.388 9.361 5.437 1.00 . A A . 7 ARG HH11 1 1
9 1745 1 1 7 ARG HH12 H -9.065 9.134 5.808 1.00 . A A . 7 ARG HH12 1 1
9 1746 1 1 7 ARG HH21 H -9.010 5.678 5.283 1.00 . A A . 7 ARG HH21 1 1
9 1747 1 1 7 ARG HH22 H -9.986 7.039 5.721 1.00 . A A . 7 ARG HH22 1 1
9 1748 1 1 7 ARG N N -1.733 5.266 4.237 1.00 . A A . 7 ARG N 1 1
9 1749 1 1 7 ARG NE N -6.875 6.953 4.957 1.00 . A A . 7 ARG NE 1 1
9 1750 1 1 7 ARG NH1 N -8.178 8.757 5.539 1.00 . A A . 7 ARG NH1 1 1
9 1751 1 1 7 ARG NH2 N -9.102 6.659 5.451 1.00 . A A . 7 ARG NH2 1 1
9 1752 1 1 7 ARG O O -0.235 7.832 2.874 1.00 . A A . 7 ARG O 1 1
9 1753 1 1 8 LYS C C 1.456 8.384 6.407 1.00 . A A . 8 LYS C 1 1
9 1754 1 1 8 LYS CA C 0.543 8.912 5.305 1.00 . A A . 8 LYS CA 1 1
9 1755 1 1 8 LYS CB C 0.043 10.312 5.669 1.00 . A A . 8 LYS CB 1 1
9 1756 1 1 8 LYS CD C -2.165 9.951 6.812 1.00 . A A . 8 LYS CD 1 1
9 1757 1 1 8 LYS CE C -3.072 10.675 7.796 1.00 . A A . 8 LYS CE 1 1
9 1758 1 1 8 LYS CG C -0.713 10.364 6.986 1.00 . A A . 8 LYS CG 1 1
9 1759 1 1 8 LYS H H -1.137 7.746 5.854 1.00 . A A . 8 LYS H 1 1
9 1760 1 1 8 LYS HA H 1.104 8.967 4.385 1.00 . A A . 8 LYS HA 1 1
9 1761 1 1 8 LYS HB2 H 0.890 10.977 5.738 1.00 . A A . 8 LYS HB2 1 1
9 1762 1 1 8 LYS HB3 H -0.616 10.660 4.886 1.00 . A A . 8 LYS HB3 1 1
9 1763 1 1 8 LYS HD2 H -2.480 10.188 5.807 1.00 . A A . 8 LYS HD2 1 1
9 1764 1 1 8 LYS HD3 H -2.249 8.886 6.976 1.00 . A A . 8 LYS HD3 1 1
9 1765 1 1 8 LYS HE2 H -2.825 10.354 8.796 1.00 . A A . 8 LYS HE2 1 1
9 1766 1 1 8 LYS HE3 H -2.901 11.738 7.706 1.00 . A A . 8 LYS HE3 1 1
9 1767 1 1 8 LYS HG2 H -0.241 9.694 7.689 1.00 . A A . 8 LYS HG2 1 1
9 1768 1 1 8 LYS HG3 H -0.679 11.374 7.370 1.00 . A A . 8 LYS HG3 1 1
9 1769 1 1 8 LYS HZ1 H -4.694 9.371 7.622 1.00 . A A . 8 LYS HZ1 1 1
9 1770 1 1 8 LYS HZ2 H -4.768 10.698 6.576 1.00 . A A . 8 LYS HZ2 1 1
9 1771 1 1 8 LYS HZ3 H -5.104 10.899 8.222 1.00 . A A . 8 LYS HZ3 1 1
9 1772 1 1 8 LYS N N -0.584 8.013 5.089 1.00 . A A . 8 LYS N 1 1
9 1773 1 1 8 LYS NZ N -4.510 10.391 7.536 1.00 . A A . 8 LYS NZ 1 1
9 1774 1 1 8 LYS O O 2.070 9.160 7.142 1.00 . A A . 8 LYS O 1 1
9 1775 1 1 9 CYS C C 3.425 5.526 6.882 1.00 . A A . 9 CYS C 1 1
9 1776 1 1 9 CYS CA C 2.382 6.433 7.528 1.00 . A A . 9 CYS CA 1 1
9 1777 1 1 9 CYS CB C 1.522 5.627 8.504 1.00 . A A . 9 CYS CB 1 1
9 1778 1 1 9 CYS H H 1.029 6.498 5.901 1.00 . A A . 9 CYS H 1 1
9 1779 1 1 9 CYS HA H 2.890 7.215 8.071 1.00 . A A . 9 CYS HA 1 1
9 1780 1 1 9 CYS HB2 H 0.641 5.274 7.988 1.00 . A A . 9 CYS HB2 1 1
9 1781 1 1 9 CYS HB3 H 2.090 4.778 8.855 1.00 . A A . 9 CYS HB3 1 1
9 1782 1 1 9 CYS HG H 1.892 6.429 10.895 1.00 . A A . 9 CYS HG 1 1
9 1783 1 1 9 CYS N N 1.542 7.063 6.516 1.00 . A A . 9 CYS N 1 1
9 1784 1 1 9 CYS O O 3.311 4.301 6.894 1.00 . A A . 9 CYS O 1 1
9 1785 1 1 9 CYS SG S 0.973 6.562 9.950 1.00 . A A . 9 CYS SG 1 1
9 1786 1 1 10 PRO C C 6.424 4.648 6.629 1.00 . A A . 10 PRO C 1 1
9 1787 1 1 10 PRO CA C 5.549 5.410 5.640 1.00 . A A . 10 PRO CA 1 1
9 1788 1 1 10 PRO CB C 6.356 6.515 4.953 1.00 . A A . 10 PRO CB 1 1
9 1789 1 1 10 PRO CD C 4.667 7.600 6.251 1.00 . A A . 10 PRO CD 1 1
9 1790 1 1 10 PRO CG C 6.080 7.739 5.755 1.00 . A A . 10 PRO CG 1 1
9 1791 1 1 10 PRO HA H 5.168 4.725 4.896 1.00 . A A . 10 PRO HA 1 1
9 1792 1 1 10 PRO HB2 H 7.406 6.260 4.969 1.00 . A A . 10 PRO HB2 1 1
9 1793 1 1 10 PRO HB3 H 6.023 6.628 3.933 1.00 . A A . 10 PRO HB3 1 1
9 1794 1 1 10 PRO HD2 H 4.566 8.038 7.233 1.00 . A A . 10 PRO HD2 1 1
9 1795 1 1 10 PRO HD3 H 3.977 8.059 5.559 1.00 . A A . 10 PRO HD3 1 1
9 1796 1 1 10 PRO HG2 H 6.765 7.796 6.587 1.00 . A A . 10 PRO HG2 1 1
9 1797 1 1 10 PRO HG3 H 6.172 8.616 5.131 1.00 . A A . 10 PRO HG3 1 1
9 1798 1 1 10 PRO N N 4.466 6.142 6.303 1.00 . A A . 10 PRO N 1 1
9 1799 1 1 10 PRO O O 6.854 5.196 7.644 1.00 . A A . 10 PRO O 1 1
9 1800 1 1 11 LEU C C 8.735 2.029 6.440 1.00 . A A . 11 LEU C 1 1
9 1801 1 1 11 LEU CA C 7.510 2.542 7.189 1.00 . A A . 11 LEU CA 1 1
9 1802 1 1 11 LEU CB C 6.693 1.364 7.722 1.00 . A A . 11 LEU CB 1 1
9 1803 1 1 11 LEU CD1 C 5.502 -0.764 7.140 1.00 . A A . 11 LEU CD1 1 1
9 1804 1 1 11 LEU CD2 C 4.481 1.441 6.545 1.00 . A A . 11 LEU CD2 1 1
9 1805 1 1 11 LEU CG C 5.781 0.668 6.710 1.00 . A A . 11 LEU CG 1 1
9 1806 1 1 11 LEU H H 6.315 2.999 5.504 1.00 . A A . 11 LEU H 1 1
9 1807 1 1 11 LEU HA H 7.840 3.147 8.022 1.00 . A A . 11 LEU HA 1 1
9 1808 1 1 11 LEU HB2 H 7.384 0.628 8.104 1.00 . A A . 11 LEU HB2 1 1
9 1809 1 1 11 LEU HB3 H 6.075 1.729 8.529 1.00 . A A . 11 LEU HB3 1 1
9 1810 1 1 11 LEU HD11 H 4.526 -0.818 7.599 1.00 . A A . 11 LEU HD11 1 1
9 1811 1 1 11 LEU HD12 H 6.252 -1.079 7.850 1.00 . A A . 11 LEU HD12 1 1
9 1812 1 1 11 LEU HD13 H 5.530 -1.411 6.275 1.00 . A A . 11 LEU HD13 1 1
9 1813 1 1 11 LEU HD21 H 4.576 2.410 7.012 1.00 . A A . 11 LEU HD21 1 1
9 1814 1 1 11 LEU HD22 H 3.675 0.893 7.012 1.00 . A A . 11 LEU HD22 1 1
9 1815 1 1 11 LEU HD23 H 4.269 1.568 5.494 1.00 . A A . 11 LEU HD23 1 1
9 1816 1 1 11 LEU HG H 6.277 0.637 5.750 1.00 . A A . 11 LEU HG 1 1
9 1817 1 1 11 LEU N N 6.685 3.381 6.327 1.00 . A A . 11 LEU N 1 1
9 1818 1 1 11 LEU O O 9.272 0.967 6.758 1.00 . A A . 11 LEU O 1 1
9 1819 1 1 12 PHE C C 11.395 3.514 4.675 1.00 . A A . 12 PHE C 1 1
9 1820 1 1 12 PHE CA C 10.338 2.413 4.649 1.00 . A A . 12 PHE CA 1 1
9 1821 1 1 12 PHE CB C 9.923 2.123 3.205 1.00 . A A . 12 PHE CB 1 1
9 1822 1 1 12 PHE CD1 C 8.326 0.262 2.674 1.00 . A A . 12 PHE CD1 1 1
9 1823 1 1 12 PHE CD2 C 7.431 2.360 3.369 1.00 . A A . 12 PHE CD2 1 1
9 1824 1 1 12 PHE CE1 C 7.047 -0.250 2.558 1.00 . A A . 12 PHE CE1 1 1
9 1825 1 1 12 PHE CE2 C 6.150 1.853 3.255 1.00 . A A . 12 PHE CE2 1 1
9 1826 1 1 12 PHE CG C 8.532 1.570 3.080 1.00 . A A . 12 PHE CG 1 1
9 1827 1 1 12 PHE CZ C 5.958 0.548 2.849 1.00 . A A . 12 PHE CZ 1 1
9 1828 1 1 12 PHE H H 8.705 3.626 5.237 1.00 . A A . 12 PHE H 1 1
9 1829 1 1 12 PHE HA H 10.757 1.518 5.081 1.00 . A A . 12 PHE HA 1 1
9 1830 1 1 12 PHE HB2 H 9.969 3.038 2.634 1.00 . A A . 12 PHE HB2 1 1
9 1831 1 1 12 PHE HB3 H 10.607 1.404 2.779 1.00 . A A . 12 PHE HB3 1 1
9 1832 1 1 12 PHE HD1 H 9.178 -0.363 2.446 1.00 . A A . 12 PHE HD1 1 1
9 1833 1 1 12 PHE HD2 H 7.579 3.382 3.686 1.00 . A A . 12 PHE HD2 1 1
9 1834 1 1 12 PHE HE1 H 6.901 -1.271 2.240 1.00 . A A . 12 PHE HE1 1 1
9 1835 1 1 12 PHE HE2 H 5.299 2.479 3.483 1.00 . A A . 12 PHE HE2 1 1
9 1836 1 1 12 PHE HZ H 4.958 0.150 2.760 1.00 . A A . 12 PHE HZ 1 1
9 1837 1 1 12 PHE N N 9.175 2.790 5.443 1.00 . A A . 12 PHE N 1 1
9 1838 1 1 12 PHE O O 12.190 3.648 3.746 1.00 . A A . 12 PHE O 1 1
9 1839 1 1 13 GLY C C 13.784 4.876 5.971 1.00 . A A . 13 GLY C 1 1
9 1840 1 1 13 GLY CA C 12.358 5.379 5.875 1.00 . A A . 13 GLY CA 1 1
9 1841 1 1 13 GLY H H 10.738 4.145 6.458 1.00 . A A . 13 GLY H 1 1
9 1842 1 1 13 GLY HA2 H 12.272 6.026 5.015 1.00 . A A . 13 GLY HA2 1 1
9 1843 1 1 13 GLY HA3 H 12.128 5.946 6.765 1.00 . A A . 13 GLY HA3 1 1
9 1844 1 1 13 GLY N N 11.396 4.300 5.747 1.00 . A A . 13 GLY N 1 1
9 1845 1 1 13 GLY O O 14.694 5.451 5.374 1.00 . A A . 13 GLY O 1 1
10 1846 1 1 1 VAL C C 2.714 -1.075 -1.297 1.00 . A A . 1 VAL C 1 1
10 1847 1 1 1 VAL CA C 1.746 0.087 -1.104 1.00 . A A . 1 VAL CA 1 1
10 1848 1 1 1 VAL CB C 2.504 1.412 -1.308 1.00 . A A . 1 VAL CB 1 1
10 1849 1 1 1 VAL CG1 C 3.233 1.410 -2.643 1.00 . A A . 1 VAL CG1 1 1
10 1850 1 1 1 VAL CG2 C 1.548 2.592 -1.215 1.00 . A A . 1 VAL CG2 1 1
10 1851 1 1 1 VAL H1 H 1.681 0.013 1.011 1.00 . A A . 1 VAL H1 1 1
10 1852 1 1 1 VAL HA H 0.968 0.022 -1.850 1.00 . A A . 1 VAL HA 1 1
10 1853 1 1 1 VAL HB H 3.239 1.508 -0.522 1.00 . A A . 1 VAL HB 1 1
10 1854 1 1 1 VAL HG11 H 2.534 1.179 -3.434 1.00 . A A . 1 VAL HG11 1 1
10 1855 1 1 1 VAL HG12 H 3.667 2.383 -2.818 1.00 . A A . 1 VAL HG12 1 1
10 1856 1 1 1 VAL HG13 H 4.014 0.664 -2.625 1.00 . A A . 1 VAL HG13 1 1
10 1857 1 1 1 VAL HG21 H 0.672 2.301 -0.654 1.00 . A A . 1 VAL HG21 1 1
10 1858 1 1 1 VAL HG22 H 2.038 3.414 -0.715 1.00 . A A . 1 VAL HG22 1 1
10 1859 1 1 1 VAL HG23 H 1.255 2.898 -2.208 1.00 . A A . 1 VAL HG23 1 1
10 1860 1 1 1 VAL N N 1.116 0.032 0.210 1.00 . A A . 1 VAL N 1 1
10 1861 1 1 1 VAL O O 2.628 -1.811 -2.279 1.00 . A A . 1 VAL O 1 1
10 1862 1 1 2 ALA C C 4.524 -3.215 0.803 1.00 . A A . 2 ALA C 1 1
10 1863 1 1 2 ALA CA C 4.620 -2.307 -0.419 1.00 . A A . 2 ALA CA 1 1
10 1864 1 1 2 ALA CB C 6.023 -1.731 -0.541 1.00 . A A . 2 ALA CB 1 1
10 1865 1 1 2 ALA H H 3.655 -0.614 0.405 1.00 . A A . 2 ALA H 1 1
10 1866 1 1 2 ALA HA H 4.419 -2.890 -1.306 1.00 . A A . 2 ALA HA 1 1
10 1867 1 1 2 ALA HB1 H 6.296 -1.667 -1.584 1.00 . A A . 2 ALA HB1 1 1
10 1868 1 1 2 ALA HB2 H 6.047 -0.745 -0.102 1.00 . A A . 2 ALA HB2 1 1
10 1869 1 1 2 ALA HB3 H 6.721 -2.372 -0.025 1.00 . A A . 2 ALA HB3 1 1
10 1870 1 1 2 ALA N N 3.637 -1.233 -0.353 1.00 . A A . 2 ALA N 1 1
10 1871 1 1 2 ALA O O 4.342 -4.426 0.675 1.00 . A A . 2 ALA O 1 1
10 1872 1 1 3 ARG C C 3.436 -2.873 4.109 1.00 . A A . 3 ARG C 1 1
10 1873 1 1 3 ARG CA C 4.576 -3.379 3.230 1.00 . A A . 3 ARG CA 1 1
10 1874 1 1 3 ARG CB C 5.901 -3.280 3.988 1.00 . A A . 3 ARG CB 1 1
10 1875 1 1 3 ARG CD C 8.369 -3.575 3.617 1.00 . A A . 3 ARG CD 1 1
10 1876 1 1 3 ARG CG C 6.988 -4.186 3.434 1.00 . A A . 3 ARG CG 1 1
10 1877 1 1 3 ARG CZ C 10.098 -3.514 5.363 1.00 . A A . 3 ARG CZ 1 1
10 1878 1 1 3 ARG H H 4.791 -1.654 2.023 1.00 . A A . 3 ARG H 1 1
10 1879 1 1 3 ARG HA H 4.390 -4.413 2.980 1.00 . A A . 3 ARG HA 1 1
10 1880 1 1 3 ARG HB2 H 6.254 -2.261 3.942 1.00 . A A . 3 ARG HB2 1 1
10 1881 1 1 3 ARG HB3 H 5.731 -3.547 5.021 1.00 . A A . 3 ARG HB3 1 1
10 1882 1 1 3 ARG HD2 H 8.964 -3.797 2.743 1.00 . A A . 3 ARG HD2 1 1
10 1883 1 1 3 ARG HD3 H 8.263 -2.505 3.718 1.00 . A A . 3 ARG HD3 1 1
10 1884 1 1 3 ARG HE H 8.703 -4.928 5.190 1.00 . A A . 3 ARG HE 1 1
10 1885 1 1 3 ARG HG2 H 6.955 -5.133 3.953 1.00 . A A . 3 ARG HG2 1 1
10 1886 1 1 3 ARG HG3 H 6.810 -4.344 2.381 1.00 . A A . 3 ARG HG3 1 1
10 1887 1 1 3 ARG HH11 H 10.164 -1.983 4.047 1.00 . A A . 3 ARG HH11 1 1
10 1888 1 1 3 ARG HH12 H 11.377 -1.951 5.283 1.00 . A A . 3 ARG HH12 1 1
10 1889 1 1 3 ARG HH21 H 10.295 -4.898 6.822 1.00 . A A . 3 ARG HH21 1 1
10 1890 1 1 3 ARG HH22 H 11.452 -3.611 6.861 1.00 . A A . 3 ARG HH22 1 1
10 1891 1 1 3 ARG N N 4.647 -2.622 1.986 1.00 . A A . 3 ARG N 1 1
10 1892 1 1 3 ARG NE N 9.048 -4.099 4.799 1.00 . A A . 3 ARG NE 1 1
10 1893 1 1 3 ARG NH1 N 10.587 -2.391 4.856 1.00 . A A . 3 ARG NH1 1 1
10 1894 1 1 3 ARG NH2 N 10.661 -4.052 6.437 1.00 . A A . 3 ARG NH2 1 1
10 1895 1 1 3 ARG O O 2.399 -3.523 4.233 1.00 . A A . 3 ARG O 1 1
10 1896 1 1 4 GLY C C 2.110 0.199 5.067 1.00 . A A . 4 GLY C 1 1
10 1897 1 1 4 GLY CA C 2.617 -1.135 5.578 1.00 . A A . 4 GLY CA 1 1
10 1898 1 1 4 GLY H H 4.483 -1.234 4.582 1.00 . A A . 4 GLY H 1 1
10 1899 1 1 4 GLY HA2 H 1.787 -1.823 5.642 1.00 . A A . 4 GLY HA2 1 1
10 1900 1 1 4 GLY HA3 H 3.033 -0.995 6.565 1.00 . A A . 4 GLY HA3 1 1
10 1901 1 1 4 GLY N N 3.636 -1.708 4.718 1.00 . A A . 4 GLY N 1 1
10 1902 1 1 4 GLY O O 1.271 0.836 5.703 1.00 . A A . 4 GLY O 1 1
10 1903 1 1 5 TRP C C 0.699 1.983 3.216 1.00 . A A . 5 TRP C 1 1
10 1904 1 1 5 TRP CA C 2.217 1.892 3.323 1.00 . A A . 5 TRP CA 1 1
10 1905 1 1 5 TRP CB C 2.849 2.055 1.939 1.00 . A A . 5 TRP CB 1 1
10 1906 1 1 5 TRP CD1 C 4.652 3.610 0.991 1.00 . A A . 5 TRP CD1 1 1
10 1907 1 1 5 TRP CD2 C 3.185 4.621 2.348 1.00 . A A . 5 TRP CD2 1 1
10 1908 1 1 5 TRP CE2 C 4.116 5.578 1.899 1.00 . A A . 5 TRP CE2 1 1
10 1909 1 1 5 TRP CE3 C 2.166 5.027 3.213 1.00 . A A . 5 TRP CE3 1 1
10 1910 1 1 5 TRP CG C 3.546 3.369 1.755 1.00 . A A . 5 TRP CG 1 1
10 1911 1 1 5 TRP CH2 C 3.048 7.284 3.136 1.00 . A A . 5 TRP CH2 1 1
10 1912 1 1 5 TRP CZ2 C 4.056 6.914 2.288 1.00 . A A . 5 TRP CZ2 1 1
10 1913 1 1 5 TRP CZ3 C 2.108 6.353 3.598 1.00 . A A . 5 TRP CZ3 1 1
10 1914 1 1 5 TRP H H 3.289 0.071 3.457 1.00 . A A . 5 TRP H 1 1
10 1915 1 1 5 TRP HA H 2.570 2.686 3.965 1.00 . A A . 5 TRP HA 1 1
10 1916 1 1 5 TRP HB2 H 3.573 1.269 1.786 1.00 . A A . 5 TRP HB2 1 1
10 1917 1 1 5 TRP HB3 H 2.076 1.979 1.188 1.00 . A A . 5 TRP HB3 1 1
10 1918 1 1 5 TRP HD1 H 5.168 2.857 0.414 1.00 . A A . 5 TRP HD1 1 1
10 1919 1 1 5 TRP HE1 H 5.759 5.354 0.614 1.00 . A A . 5 TRP HE1 1 1
10 1920 1 1 5 TRP HE3 H 1.432 4.325 3.581 1.00 . A A . 5 TRP HE3 1 1
10 1921 1 1 5 TRP HH2 H 2.964 8.309 3.463 1.00 . A A . 5 TRP HH2 1 1
10 1922 1 1 5 TRP HZ2 H 4.773 7.643 1.940 1.00 . A A . 5 TRP HZ2 1 1
10 1923 1 1 5 TRP HZ3 H 1.327 6.685 4.267 1.00 . A A . 5 TRP HZ3 1 1
10 1924 1 1 5 TRP N N 2.622 0.623 3.917 1.00 . A A . 5 TRP N 1 1
10 1925 1 1 5 TRP NE1 N 5.001 4.936 1.074 1.00 . A A . 5 TRP NE1 1 1
10 1926 1 1 5 TRP O O 0.109 1.543 2.231 1.00 . A A . 5 TRP O 1 1
10 1927 1 1 6 GLY C C -1.826 4.048 3.721 1.00 . A A . 6 GLY C 1 1
10 1928 1 1 6 GLY CA C -1.373 2.697 4.238 1.00 . A A . 6 GLY CA 1 1
10 1929 1 1 6 GLY H H 0.594 2.892 4.997 1.00 . A A . 6 GLY H 1 1
10 1930 1 1 6 GLY HA2 H -1.798 1.924 3.616 1.00 . A A . 6 GLY HA2 1 1
10 1931 1 1 6 GLY HA3 H -1.735 2.571 5.249 1.00 . A A . 6 GLY HA3 1 1
10 1932 1 1 6 GLY N N 0.072 2.559 4.238 1.00 . A A . 6 GLY N 1 1
10 1933 1 1 6 GLY O O -2.224 4.175 2.563 1.00 . A A . 6 GLY O 1 1
10 1934 1 1 7 ARG C C -0.995 7.367 4.248 1.00 . A A . 7 ARG C 1 1
10 1935 1 1 7 ARG CA C -2.179 6.406 4.207 1.00 . A A . 7 ARG CA 1 1
10 1936 1 1 7 ARG CB C -3.286 6.903 5.139 1.00 . A A . 7 ARG CB 1 1
10 1937 1 1 7 ARG CD C -5.748 7.123 5.591 1.00 . A A . 7 ARG CD 1 1
10 1938 1 1 7 ARG CG C -4.688 6.645 4.612 1.00 . A A . 7 ARG CG 1 1
10 1939 1 1 7 ARG CZ C -7.282 8.401 4.157 1.00 . A A . 7 ARG CZ 1 1
10 1940 1 1 7 ARG H H -1.443 4.895 5.492 1.00 . A A . 7 ARG H 1 1
10 1941 1 1 7 ARG HA H -2.561 6.368 3.197 1.00 . A A . 7 ARG HA 1 1
10 1942 1 1 7 ARG HB2 H -3.187 6.407 6.093 1.00 . A A . 7 ARG HB2 1 1
10 1943 1 1 7 ARG HB3 H -3.168 7.967 5.281 1.00 . A A . 7 ARG HB3 1 1
10 1944 1 1 7 ARG HD2 H -6.497 6.353 5.695 1.00 . A A . 7 ARG HD2 1 1
10 1945 1 1 7 ARG HD3 H -5.280 7.301 6.548 1.00 . A A . 7 ARG HD3 1 1
10 1946 1 1 7 ARG HE H -6.150 9.186 5.599 1.00 . A A . 7 ARG HE 1 1
10 1947 1 1 7 ARG HG2 H -4.814 7.171 3.677 1.00 . A A . 7 ARG HG2 1 1
10 1948 1 1 7 ARG HG3 H -4.811 5.585 4.450 1.00 . A A . 7 ARG HG3 1 1
10 1949 1 1 7 ARG HH11 H -7.224 6.416 3.784 1.00 . A A . 7 ARG HH11 1 1
10 1950 1 1 7 ARG HH12 H -8.301 7.328 2.780 1.00 . A A . 7 ARG HH12 1 1
10 1951 1 1 7 ARG HH21 H -7.565 10.398 4.283 1.00 . A A . 7 ARG HH21 1 1
10 1952 1 1 7 ARG HH22 H -8.494 9.593 3.064 1.00 . A A . 7 ARG HH22 1 1
10 1953 1 1 7 ARG N N -1.768 5.059 4.582 1.00 . A A . 7 ARG N 1 1
10 1954 1 1 7 ARG NE N -6.393 8.354 5.142 1.00 . A A . 7 ARG NE 1 1
10 1955 1 1 7 ARG NH1 N -7.631 7.291 3.521 1.00 . A A . 7 ARG NH1 1 1
10 1956 1 1 7 ARG NH2 N -7.825 9.559 3.806 1.00 . A A . 7 ARG NH2 1 1
10 1957 1 1 7 ARG O O -0.417 7.702 3.214 1.00 . A A . 7 ARG O 1 1
10 1958 1 1 8 LYS C C 1.467 8.193 6.658 1.00 . A A . 8 LYS C 1 1
10 1959 1 1 8 LYS CA C 0.477 8.729 5.628 1.00 . A A . 8 LYS CA 1 1
10 1960 1 1 8 LYS CB C -0.035 10.104 6.064 1.00 . A A . 8 LYS CB 1 1
10 1961 1 1 8 LYS CD C -2.161 9.652 7.322 1.00 . A A . 8 LYS CD 1 1
10 1962 1 1 8 LYS CE C -3.026 10.323 8.378 1.00 . A A . 8 LYS CE 1 1
10 1963 1 1 8 LYS CG C -0.712 10.098 7.423 1.00 . A A . 8 LYS CG 1 1
10 1964 1 1 8 LYS H H -1.138 7.504 6.237 1.00 . A A . 8 LYS H 1 1
10 1965 1 1 8 LYS HA H 0.982 8.827 4.678 1.00 . A A . 8 LYS HA 1 1
10 1966 1 1 8 LYS HB2 H 0.799 10.789 6.103 1.00 . A A . 8 LYS HB2 1 1
10 1967 1 1 8 LYS HB3 H -0.746 10.458 5.332 1.00 . A A . 8 LYS HB3 1 1
10 1968 1 1 8 LYS HD2 H -2.541 9.911 6.345 1.00 . A A . 8 LYS HD2 1 1
10 1969 1 1 8 LYS HD3 H -2.210 8.580 7.457 1.00 . A A . 8 LYS HD3 1 1
10 1970 1 1 8 LYS HE2 H -3.016 9.716 9.271 1.00 . A A . 8 LYS HE2 1 1
10 1971 1 1 8 LYS HE3 H -2.611 11.295 8.599 1.00 . A A . 8 LYS HE3 1 1
10 1972 1 1 8 LYS HG2 H -0.183 9.419 8.076 1.00 . A A . 8 LYS HG2 1 1
10 1973 1 1 8 LYS HG3 H -0.680 11.096 7.836 1.00 . A A . 8 LYS HG3 1 1
10 1974 1 1 8 LYS HZ1 H -4.641 11.495 7.762 1.00 . A A . 8 LYS HZ1 1 1
10 1975 1 1 8 LYS HZ2 H -5.089 10.119 8.638 1.00 . A A . 8 LYS HZ2 1 1
10 1976 1 1 8 LYS HZ3 H -4.583 9.971 7.030 1.00 . A A . 8 LYS HZ3 1 1
10 1977 1 1 8 LYS N N -0.638 7.807 5.450 1.00 . A A . 8 LYS N 1 1
10 1978 1 1 8 LYS NZ N -4.433 10.488 7.920 1.00 . A A . 8 LYS NZ 1 1
10 1979 1 1 8 LYS O O 2.104 8.962 7.378 1.00 . A A . 8 LYS O 1 1
10 1980 1 1 9 CYS C C 3.529 5.375 6.928 1.00 . A A . 9 CYS C 1 1
10 1981 1 1 9 CYS CA C 2.504 6.234 7.662 1.00 . A A . 9 CYS CA 1 1
10 1982 1 1 9 CYS CB C 1.724 5.378 8.660 1.00 . A A . 9 CYS CB 1 1
10 1983 1 1 9 CYS H H 1.056 6.312 6.119 1.00 . A A . 9 CYS H 1 1
10 1984 1 1 9 CYS HA H 3.024 7.013 8.198 1.00 . A A . 9 CYS HA 1 1
10 1985 1 1 9 CYS HB2 H 1.173 4.622 8.121 1.00 . A A . 9 CYS HB2 1 1
10 1986 1 1 9 CYS HB3 H 2.420 4.897 9.331 1.00 . A A . 9 CYS HB3 1 1
10 1987 1 1 9 CYS HG H 0.730 7.597 9.427 1.00 . A A . 9 CYS HG 1 1
10 1988 1 1 9 CYS N N 1.591 6.872 6.720 1.00 . A A . 9 CYS N 1 1
10 1989 1 1 9 CYS O O 3.445 4.146 6.909 1.00 . A A . 9 CYS O 1 1
10 1990 1 1 9 CYS SG S 0.542 6.308 9.664 1.00 . A A . 9 CYS SG 1 1
10 1991 1 1 10 PRO C C 6.528 4.582 6.472 1.00 . A A . 10 PRO C 1 1
10 1992 1 1 10 PRO CA C 5.578 5.350 5.560 1.00 . A A . 10 PRO CA 1 1
10 1993 1 1 10 PRO CB C 6.315 6.495 4.862 1.00 . A A . 10 PRO CB 1 1
10 1994 1 1 10 PRO CD C 4.680 7.497 6.289 1.00 . A A . 10 PRO CD 1 1
10 1995 1 1 10 PRO CG C 6.057 7.688 5.716 1.00 . A A . 10 PRO CG 1 1
10 1996 1 1 10 PRO HA H 5.170 4.678 4.819 1.00 . A A . 10 PRO HA 1 1
10 1997 1 1 10 PRO HB2 H 7.371 6.267 4.808 1.00 . A A . 10 PRO HB2 1 1
10 1998 1 1 10 PRO HB3 H 5.919 6.629 3.866 1.00 . A A . 10 PRO HB3 1 1
10 1999 1 1 10 PRO HD2 H 4.628 7.904 7.288 1.00 . A A . 10 PRO HD2 1 1
10 2000 1 1 10 PRO HD3 H 3.939 7.958 5.653 1.00 . A A . 10 PRO HD3 1 1
10 2001 1 1 10 PRO HG2 H 6.789 7.738 6.507 1.00 . A A . 10 PRO HG2 1 1
10 2002 1 1 10 PRO HG3 H 6.091 8.584 5.114 1.00 . A A . 10 PRO HG3 1 1
10 2003 1 1 10 PRO N N 4.519 6.034 6.308 1.00 . A A . 10 PRO N 1 1
10 2004 1 1 10 PRO O O 7.004 5.112 7.477 1.00 . A A . 10 PRO O 1 1
10 2005 1 1 11 LEU C C 8.887 2.031 6.067 1.00 . A A . 11 LEU C 1 1
10 2006 1 1 11 LEU CA C 7.696 2.490 6.903 1.00 . A A . 11 LEU CA 1 1
10 2007 1 1 11 LEU CB C 6.941 1.276 7.446 1.00 . A A . 11 LEU CB 1 1
10 2008 1 1 11 LEU CD1 C 5.769 -0.864 6.870 1.00 . A A . 11 LEU CD1 1 1
10 2009 1 1 11 LEU CD2 C 4.662 1.330 6.403 1.00 . A A . 11 LEU CD2 1 1
10 2010 1 1 11 LEU CG C 5.988 0.586 6.468 1.00 . A A . 11 LEU CG 1 1
10 2011 1 1 11 LEU H H 6.392 2.964 5.305 1.00 . A A . 11 LEU H 1 1
10 2012 1 1 11 LEU HA H 8.060 3.078 7.732 1.00 . A A . 11 LEU HA 1 1
10 2013 1 1 11 LEU HB2 H 7.671 0.548 7.764 1.00 . A A . 11 LEU HB2 1 1
10 2014 1 1 11 LEU HB3 H 6.363 1.601 8.299 1.00 . A A . 11 LEU HB3 1 1
10 2015 1 1 11 LEU HD11 H 6.567 -1.181 7.524 1.00 . A A . 11 LEU HD11 1 1
10 2016 1 1 11 LEU HD12 H 5.758 -1.485 5.986 1.00 . A A . 11 LEU HD12 1 1
10 2017 1 1 11 LEU HD13 H 4.823 -0.956 7.385 1.00 . A A . 11 LEU HD13 1 1
10 2018 1 1 11 LEU HD21 H 4.761 2.286 6.894 1.00 . A A . 11 LEU HD21 1 1
10 2019 1 1 11 LEU HD22 H 3.898 0.748 6.899 1.00 . A A . 11 LEU HD22 1 1
10 2020 1 1 11 LEU HD23 H 4.385 1.482 5.370 1.00 . A A . 11 LEU HD23 1 1
10 2021 1 1 11 LEU HG H 6.427 0.596 5.480 1.00 . A A . 11 LEU HG 1 1
10 2022 1 1 11 LEU N N 6.801 3.331 6.116 1.00 . A A . 11 LEU N 1 1
10 2023 1 1 11 LEU O O 9.466 0.974 6.321 1.00 . A A . 11 LEU O 1 1
10 2024 1 1 12 PHE C C 11.400 3.635 4.196 1.00 . A A . 12 PHE C 1 1
10 2025 1 1 12 PHE CA C 10.370 2.508 4.197 1.00 . A A . 12 PHE CA 1 1
10 2026 1 1 12 PHE CB C 9.877 2.250 2.772 1.00 . A A . 12 PHE CB 1 1
10 2027 1 1 12 PHE CD1 C 8.297 0.365 2.278 1.00 . A A . 12 PHE CD1 1 1
10 2028 1 1 12 PHE CD2 C 7.394 2.418 3.089 1.00 . A A . 12 PHE CD2 1 1
10 2029 1 1 12 PHE CE1 C 7.026 -0.176 2.222 1.00 . A A . 12 PHE CE1 1 1
10 2030 1 1 12 PHE CE2 C 6.121 1.882 3.036 1.00 . A A . 12 PHE CE2 1 1
10 2031 1 1 12 PHE CG C 8.495 1.666 2.712 1.00 . A A . 12 PHE CG 1 1
10 2032 1 1 12 PHE CZ C 5.937 0.584 2.601 1.00 . A A . 12 PHE CZ 1 1
10 2033 1 1 12 PHE H H 8.747 3.661 4.918 1.00 . A A . 12 PHE H 1 1
10 2034 1 1 12 PHE HA H 10.836 1.612 4.576 1.00 . A A . 12 PHE HA 1 1
10 2035 1 1 12 PHE HB2 H 9.866 3.183 2.228 1.00 . A A . 12 PHE HB2 1 1
10 2036 1 1 12 PHE HB3 H 10.552 1.562 2.285 1.00 . A A . 12 PHE HB3 1 1
10 2037 1 1 12 PHE HD1 H 9.149 -0.230 1.982 1.00 . A A . 12 PHE HD1 1 1
10 2038 1 1 12 PHE HD2 H 7.536 3.433 3.429 1.00 . A A . 12 PHE HD2 1 1
10 2039 1 1 12 PHE HE1 H 6.886 -1.191 1.882 1.00 . A A . 12 PHE HE1 1 1
10 2040 1 1 12 PHE HE2 H 5.271 2.478 3.332 1.00 . A A . 12 PHE HE2 1 1
10 2041 1 1 12 PHE HZ H 4.943 0.163 2.558 1.00 . A A . 12 PHE HZ 1 1
10 2042 1 1 12 PHE N N 9.248 2.832 5.070 1.00 . A A . 12 PHE N 1 1
10 2043 1 1 12 PHE O O 12.138 3.814 3.228 1.00 . A A . 12 PHE O 1 1
10 2044 1 1 13 GLY C C 13.697 5.072 6.023 1.00 . A A . 13 GLY C 1 1
10 2045 1 1 13 GLY CA C 12.384 5.491 5.393 1.00 . A A . 13 GLY CA 1 1
10 2046 1 1 13 GLY H H 10.830 4.201 6.029 1.00 . A A . 13 GLY H 1 1
10 2047 1 1 13 GLY HA2 H 12.579 5.879 4.404 1.00 . A A . 13 GLY HA2 1 1
10 2048 1 1 13 GLY HA3 H 11.943 6.271 5.994 1.00 . A A . 13 GLY HA3 1 1
10 2049 1 1 13 GLY N N 11.443 4.391 5.288 1.00 . A A . 13 GLY N 1 1
10 2050 1 1 13 GLY O O 13.718 4.525 7.125 1.00 . A A . 13 GLY O 1 1
11 2051 1 1 1 VAL C C 2.568 -1.095 -0.995 1.00 . A A . 1 VAL C 1 1
11 2052 1 1 1 VAL CA C 1.641 0.107 -0.860 1.00 . A A . 1 VAL CA 1 1
11 2053 1 1 1 VAL CB C 2.449 1.395 -1.107 1.00 . A A . 1 VAL CB 1 1
11 2054 1 1 1 VAL CG1 C 3.193 1.313 -2.431 1.00 . A A . 1 VAL CG1 1 1
11 2055 1 1 1 VAL CG2 C 1.535 2.611 -1.073 1.00 . A A . 1 VAL CG2 1 1
11 2056 1 1 1 VAL H1 H 1.548 0.120 1.254 1.00 . A A . 1 VAL H1 1 1
11 2057 1 1 1 VAL HA H 0.870 0.041 -1.614 1.00 . A A . 1 VAL HA 1 1
11 2058 1 1 1 VAL HB H 3.177 1.496 -0.315 1.00 . A A . 1 VAL HB 1 1
11 2059 1 1 1 VAL HG11 H 2.496 1.078 -3.221 1.00 . A A . 1 VAL HG11 1 1
11 2060 1 1 1 VAL HG12 H 3.666 2.262 -2.637 1.00 . A A . 1 VAL HG12 1 1
11 2061 1 1 1 VAL HG13 H 3.945 0.540 -2.373 1.00 . A A . 1 VAL HG13 1 1
11 2062 1 1 1 VAL HG21 H 2.050 3.434 -0.600 1.00 . A A . 1 VAL HG21 1 1
11 2063 1 1 1 VAL HG22 H 1.266 2.887 -2.082 1.00 . A A . 1 VAL HG22 1 1
11 2064 1 1 1 VAL HG23 H 0.642 2.375 -0.514 1.00 . A A . 1 VAL HG23 1 1
11 2065 1 1 1 VAL N N 0.994 0.128 0.446 1.00 . A A . 1 VAL N 1 1
11 2066 1 1 1 VAL O O 2.467 -1.867 -1.948 1.00 . A A . 1 VAL O 1 1
11 2067 1 1 2 ALA C C 4.273 -3.213 1.212 1.00 . A A . 2 ALA C 1 1
11 2068 1 1 2 ALA CA C 4.417 -2.359 -0.043 1.00 . A A . 2 ALA CA 1 1
11 2069 1 1 2 ALA CB C 5.842 -1.839 -0.168 1.00 . A A . 2 ALA CB 1 1
11 2070 1 1 2 ALA H H 3.504 -0.601 0.701 1.00 . A A . 2 ALA H 1 1
11 2071 1 1 2 ALA HA H 4.206 -2.970 -0.908 1.00 . A A . 2 ALA HA 1 1
11 2072 1 1 2 ALA HB1 H 6.130 -1.829 -1.210 1.00 . A A . 2 ALA HB1 1 1
11 2073 1 1 2 ALA HB2 H 5.895 -0.837 0.230 1.00 . A A . 2 ALA HB2 1 1
11 2074 1 1 2 ALA HB3 H 6.510 -2.483 0.384 1.00 . A A . 2 ALA HB3 1 1
11 2075 1 1 2 ALA N N 3.473 -1.249 -0.033 1.00 . A A . 2 ALA N 1 1
11 2076 1 1 2 ALA O O 4.049 -4.421 1.130 1.00 . A A . 2 ALA O 1 1
11 2077 1 1 3 ARG C C 3.158 -2.701 4.488 1.00 . A A . 3 ARG C 1 1
11 2078 1 1 3 ARG CA C 4.290 -3.282 3.645 1.00 . A A . 3 ARG CA 1 1
11 2079 1 1 3 ARG CB C 5.608 -3.201 4.416 1.00 . A A . 3 ARG CB 1 1
11 2080 1 1 3 ARG CD C 8.058 -3.405 3.894 1.00 . A A . 3 ARG CD 1 1
11 2081 1 1 3 ARG CG C 6.702 -4.091 3.849 1.00 . A A . 3 ARG CG 1 1
11 2082 1 1 3 ARG CZ C 10.424 -4.025 3.650 1.00 . A A . 3 ARG CZ 1 1
11 2083 1 1 3 ARG H H 4.582 -1.615 2.374 1.00 . A A . 3 ARG H 1 1
11 2084 1 1 3 ARG HA H 4.070 -4.318 3.433 1.00 . A A . 3 ARG HA 1 1
11 2085 1 1 3 ARG HB2 H 5.960 -2.180 4.399 1.00 . A A . 3 ARG HB2 1 1
11 2086 1 1 3 ARG HB3 H 5.430 -3.495 5.440 1.00 . A A . 3 ARG HB3 1 1
11 2087 1 1 3 ARG HD2 H 8.143 -2.748 3.042 1.00 . A A . 3 ARG HD2 1 1
11 2088 1 1 3 ARG HD3 H 8.123 -2.826 4.803 1.00 . A A . 3 ARG HD3 1 1
11 2089 1 1 3 ARG HE H 8.941 -5.309 4.009 1.00 . A A . 3 ARG HE 1 1
11 2090 1 1 3 ARG HG2 H 6.751 -5.000 4.430 1.00 . A A . 3 ARG HG2 1 1
11 2091 1 1 3 ARG HG3 H 6.462 -4.330 2.823 1.00 . A A . 3 ARG HG3 1 1
11 2092 1 1 3 ARG HH11 H 10.039 -2.051 3.461 1.00 . A A . 3 ARG HH11 1 1
11 2093 1 1 3 ARG HH12 H 11.703 -2.501 3.291 1.00 . A A . 3 ARG HH12 1 1
11 2094 1 1 3 ARG HH21 H 11.129 -5.915 3.787 1.00 . A A . 3 ARG HH21 1 1
11 2095 1 1 3 ARG HH22 H 12.322 -4.699 3.476 1.00 . A A . 3 ARG HH22 1 1
11 2096 1 1 3 ARG N N 4.404 -2.579 2.373 1.00 . A A . 3 ARG N 1 1
11 2097 1 1 3 ARG NE N 9.158 -4.365 3.863 1.00 . A A . 3 ARG NE 1 1
11 2098 1 1 3 ARG NH1 N 10.749 -2.755 3.450 1.00 . A A . 3 ARG NH1 1 1
11 2099 1 1 3 ARG NH2 N 11.370 -4.956 3.637 1.00 . A A . 3 ARG NH2 1 1
11 2100 1 1 3 ARG O O 2.097 -3.308 4.624 1.00 . A A . 3 ARG O 1 1
11 2101 1 1 4 GLY C C 1.934 0.452 5.305 1.00 . A A . 4 GLY C 1 1
11 2102 1 1 4 GLY CA C 2.386 -0.878 5.875 1.00 . A A . 4 GLY CA 1 1
11 2103 1 1 4 GLY H H 4.259 -1.083 4.909 1.00 . A A . 4 GLY H 1 1
11 2104 1 1 4 GLY HA2 H 1.531 -1.532 5.955 1.00 . A A . 4 GLY HA2 1 1
11 2105 1 1 4 GLY HA3 H 2.794 -0.713 6.862 1.00 . A A . 4 GLY HA3 1 1
11 2106 1 1 4 GLY N N 3.394 -1.521 5.052 1.00 . A A . 4 GLY N 1 1
11 2107 1 1 4 GLY O O 1.111 1.144 5.904 1.00 . A A . 4 GLY O 1 1
11 2108 1 1 5 TRP C C 0.611 2.211 3.367 1.00 . A A . 5 TRP C 1 1
11 2109 1 1 5 TRP CA C 2.123 2.070 3.497 1.00 . A A . 5 TRP CA 1 1
11 2110 1 1 5 TRP CB C 2.777 2.154 2.117 1.00 . A A . 5 TRP CB 1 1
11 2111 1 1 5 TRP CD1 C 4.647 3.603 1.133 1.00 . A A . 5 TRP CD1 1 1
11 2112 1 1 5 TRP CD2 C 3.203 4.720 2.429 1.00 . A A . 5 TRP CD2 1 1
11 2113 1 1 5 TRP CE2 C 4.173 5.625 1.955 1.00 . A A . 5 TRP CE2 1 1
11 2114 1 1 5 TRP CE3 C 2.188 5.198 3.263 1.00 . A A . 5 TRP CE3 1 1
11 2115 1 1 5 TRP CG C 3.524 3.433 1.891 1.00 . A A . 5 TRP CG 1 1
11 2116 1 1 5 TRP CH2 C 3.153 7.416 3.109 1.00 . A A . 5 TRP CH2 1 1
11 2117 1 1 5 TRP CZ2 C 4.158 6.976 2.290 1.00 . A A . 5 TRP CZ2 1 1
11 2118 1 1 5 TRP CZ3 C 2.175 6.539 3.595 1.00 . A A . 5 TRP CZ3 1 1
11 2119 1 1 5 TRP H H 3.126 0.218 3.718 1.00 . A A . 5 TRP H 1 1
11 2120 1 1 5 TRP HA H 2.497 2.875 4.112 1.00 . A A . 5 TRP HA 1 1
11 2121 1 1 5 TRP HB2 H 3.473 1.337 2.004 1.00 . A A . 5 TRP HB2 1 1
11 2122 1 1 5 TRP HB3 H 2.010 2.076 1.359 1.00 . A A . 5 TRP HB3 1 1
11 2123 1 1 5 TRP HD1 H 5.142 2.811 0.592 1.00 . A A . 5 TRP HD1 1 1
11 2124 1 1 5 TRP HE1 H 5.822 5.290 0.702 1.00 . A A . 5 TRP HE1 1 1
11 2125 1 1 5 TRP HE3 H 1.425 4.537 3.648 1.00 . A A . 5 TRP HE3 1 1
11 2126 1 1 5 TRP HH2 H 3.104 8.455 3.394 1.00 . A A . 5 TRP HH2 1 1
11 2127 1 1 5 TRP HZ2 H 4.905 7.664 1.923 1.00 . A A . 5 TRP HZ2 1 1
11 2128 1 1 5 TRP HZ3 H 1.399 6.926 4.239 1.00 . A A . 5 TRP HZ3 1 1
11 2129 1 1 5 TRP N N 2.475 0.812 4.147 1.00 . A A . 5 TRP N 1 1
11 2130 1 1 5 TRP NE1 N 5.044 4.919 1.167 1.00 . A A . 5 TRP NE1 1 1
11 2131 1 1 5 TRP O O 0.017 1.753 2.392 1.00 . A A . 5 TRP O 1 1
11 2132 1 1 6 GLY C C -1.843 4.384 3.757 1.00 . A A . 6 GLY C 1 1
11 2133 1 1 6 GLY CA C -1.446 3.039 4.332 1.00 . A A . 6 GLY CA 1 1
11 2134 1 1 6 GLY H H 0.518 3.193 5.109 1.00 . A A . 6 GLY H 1 1
11 2135 1 1 6 GLY HA2 H -1.891 2.258 3.735 1.00 . A A . 6 GLY HA2 1 1
11 2136 1 1 6 GLY HA3 H -1.824 2.967 5.342 1.00 . A A . 6 GLY HA3 1 1
11 2137 1 1 6 GLY N N -0.007 2.849 4.356 1.00 . A A . 6 GLY N 1 1
11 2138 1 1 6 GLY O O -2.222 4.479 2.589 1.00 . A A . 6 GLY O 1 1
11 2139 1 1 7 ARG C C -0.896 7.689 4.163 1.00 . A A . 7 ARG C 1 1
11 2140 1 1 7 ARG CA C -2.115 6.771 4.144 1.00 . A A . 7 ARG CA 1 1
11 2141 1 1 7 ARG CB C -3.213 7.345 5.041 1.00 . A A . 7 ARG CB 1 1
11 2142 1 1 7 ARG CD C -5.477 7.784 4.041 1.00 . A A . 7 ARG CD 1 1
11 2143 1 1 7 ARG CG C -4.593 6.774 4.755 1.00 . A A . 7 ARG CG 1 1
11 2144 1 1 7 ARG CZ C -7.116 6.301 2.965 1.00 . A A . 7 ARG CZ 1 1
11 2145 1 1 7 ARG H H -1.449 5.286 5.497 1.00 . A A . 7 ARG H 1 1
11 2146 1 1 7 ARG HA H -2.486 6.706 3.132 1.00 . A A . 7 ARG HA 1 1
11 2147 1 1 7 ARG HB2 H -2.967 7.134 6.071 1.00 . A A . 7 ARG HB2 1 1
11 2148 1 1 7 ARG HB3 H -3.254 8.414 4.900 1.00 . A A . 7 ARG HB3 1 1
11 2149 1 1 7 ARG HD2 H -6.225 8.140 4.733 1.00 . A A . 7 ARG HD2 1 1
11 2150 1 1 7 ARG HD3 H -4.865 8.612 3.717 1.00 . A A . 7 ARG HD3 1 1
11 2151 1 1 7 ARG HE H -5.852 7.499 1.993 1.00 . A A . 7 ARG HE 1 1
11 2152 1 1 7 ARG HG2 H -4.488 5.899 4.131 1.00 . A A . 7 ARG HG2 1 1
11 2153 1 1 7 ARG HG3 H -5.058 6.498 5.690 1.00 . A A . 7 ARG HG3 1 1
11 2154 1 1 7 ARG HH11 H -7.114 6.242 4.984 1.00 . A A . 7 ARG HH11 1 1
11 2155 1 1 7 ARG HH12 H -8.265 5.202 4.213 1.00 . A A . 7 ARG HH12 1 1
11 2156 1 1 7 ARG HH21 H -7.363 6.133 0.966 1.00 . A A . 7 ARG HH21 1 1
11 2157 1 1 7 ARG HH22 H -8.405 5.140 1.928 1.00 . A A . 7 ARG HH22 1 1
11 2158 1 1 7 ARG N N -1.758 5.426 4.577 1.00 . A A . 7 ARG N 1 1
11 2159 1 1 7 ARG NE N -6.144 7.202 2.880 1.00 . A A . 7 ARG NE 1 1
11 2160 1 1 7 ARG NH1 N -7.532 5.880 4.152 1.00 . A A . 7 ARG NH1 1 1
11 2161 1 1 7 ARG NH2 N -7.674 5.818 1.862 1.00 . A A . 7 ARG NH2 1 1
11 2162 1 1 7 ARG O O -0.294 7.962 3.124 1.00 . A A . 7 ARG O 1 1
11 2163 1 1 8 LYS C C 1.565 8.522 6.571 1.00 . A A . 8 LYS C 1 1
11 2164 1 1 8 LYS CA C 0.608 9.052 5.507 1.00 . A A . 8 LYS CA 1 1
11 2165 1 1 8 LYS CB C 0.141 10.460 5.882 1.00 . A A . 8 LYS CB 1 1
11 2166 1 1 8 LYS CD C -2.016 10.136 7.128 1.00 . A A . 8 LYS CD 1 1
11 2167 1 1 8 LYS CE C -2.868 10.880 8.144 1.00 . A A . 8 LYS CE 1 1
11 2168 1 1 8 LYS CG C -0.553 10.532 7.231 1.00 . A A . 8 LYS CG 1 1
11 2169 1 1 8 LYS H H -1.058 7.911 6.143 1.00 . A A . 8 LYS H 1 1
11 2170 1 1 8 LYS HA H 1.127 9.093 4.562 1.00 . A A . 8 LYS HA 1 1
11 2171 1 1 8 LYS HB2 H 0.999 11.116 5.906 1.00 . A A . 8 LYS HB2 1 1
11 2172 1 1 8 LYS HB3 H -0.548 10.811 5.127 1.00 . A A . 8 LYS HB3 1 1
11 2173 1 1 8 LYS HD2 H -2.374 10.368 6.136 1.00 . A A . 8 LYS HD2 1 1
11 2174 1 1 8 LYS HD3 H -2.105 9.073 7.304 1.00 . A A . 8 LYS HD3 1 1
11 2175 1 1 8 LYS HE2 H -2.251 11.607 8.648 1.00 . A A . 8 LYS HE2 1 1
11 2176 1 1 8 LYS HE3 H -3.668 11.385 7.623 1.00 . A A . 8 LYS HE3 1 1
11 2177 1 1 8 LYS HG2 H -0.057 9.862 7.917 1.00 . A A . 8 LYS HG2 1 1
11 2178 1 1 8 LYS HG3 H -0.489 11.545 7.605 1.00 . A A . 8 LYS HG3 1 1
11 2179 1 1 8 LYS HZ1 H -3.589 9.013 8.742 1.00 . A A . 8 LYS HZ1 1 1
11 2180 1 1 8 LYS HZ2 H -4.378 10.318 9.474 1.00 . A A . 8 LYS HZ2 1 1
11 2181 1 1 8 LYS HZ3 H -2.823 9.879 9.977 1.00 . A A . 8 LYS HZ3 1 1
11 2182 1 1 8 LYS N N -0.539 8.164 5.351 1.00 . A A . 8 LYS N 1 1
11 2183 1 1 8 LYS NZ N -3.456 9.958 9.156 1.00 . A A . 8 LYS NZ 1 1
11 2184 1 1 8 LYS O O 2.221 9.295 7.269 1.00 . A A . 8 LYS O 1 1
11 2185 1 1 9 CYS C C 3.519 5.644 6.980 1.00 . A A . 9 CYS C 1 1
11 2186 1 1 9 CYS CA C 2.518 6.568 7.665 1.00 . A A . 9 CYS CA 1 1
11 2187 1 1 9 CYS CB C 1.695 5.781 8.686 1.00 . A A . 9 CYS CB 1 1
11 2188 1 1 9 CYS H H 1.092 6.637 6.102 1.00 . A A . 9 CYS H 1 1
11 2189 1 1 9 CYS HA H 3.060 7.349 8.177 1.00 . A A . 9 CYS HA 1 1
11 2190 1 1 9 CYS HB2 H 1.181 4.977 8.180 1.00 . A A . 9 CYS HB2 1 1
11 2191 1 1 9 CYS HB3 H 2.359 5.364 9.428 1.00 . A A . 9 CYS HB3 1 1
11 2192 1 1 9 CYS HG H 0.545 6.502 10.844 1.00 . A A . 9 CYS HG 1 1
11 2193 1 1 9 CYS N N 1.640 7.201 6.687 1.00 . A A . 9 CYS N 1 1
11 2194 1 1 9 CYS O O 3.391 4.420 7.007 1.00 . A A . 9 CYS O 1 1
11 2195 1 1 9 CYS SG S 0.451 6.769 9.550 1.00 . A A . 9 CYS SG 1 1
11 2196 1 1 10 PRO C C 6.493 4.726 6.595 1.00 . A A . 10 PRO C 1 1
11 2197 1 1 10 PRO CA C 5.582 5.491 5.641 1.00 . A A . 10 PRO CA 1 1
11 2198 1 1 10 PRO CB C 6.369 6.580 4.908 1.00 . A A . 10 PRO CB 1 1
11 2199 1 1 10 PRO CD C 4.755 7.696 6.273 1.00 . A A . 10 PRO CD 1 1
11 2200 1 1 10 PRO CG C 6.145 7.814 5.712 1.00 . A A . 10 PRO CG 1 1
11 2201 1 1 10 PRO HA H 5.159 4.805 4.922 1.00 . A A . 10 PRO HA 1 1
11 2202 1 1 10 PRO HB2 H 7.416 6.312 4.878 1.00 . A A . 10 PRO HB2 1 1
11 2203 1 1 10 PRO HB3 H 5.990 6.689 3.903 1.00 . A A . 10 PRO HB3 1 1
11 2204 1 1 10 PRO HD2 H 4.705 8.144 7.255 1.00 . A A . 10 PRO HD2 1 1
11 2205 1 1 10 PRO HD3 H 4.039 8.158 5.609 1.00 . A A . 10 PRO HD3 1 1
11 2206 1 1 10 PRO HG2 H 6.869 7.869 6.510 1.00 . A A . 10 PRO HG2 1 1
11 2207 1 1 10 PRO HG3 H 6.219 8.684 5.075 1.00 . A A . 10 PRO HG3 1 1
11 2208 1 1 10 PRO N N 4.539 6.241 6.347 1.00 . A A . 10 PRO N 1 1
11 2209 1 1 10 PRO O O 6.976 5.278 7.585 1.00 . A A . 10 PRO O 1 1
11 2210 1 1 11 LEU C C 8.760 2.077 6.323 1.00 . A A . 11 LEU C 1 1
11 2211 1 1 11 LEU CA C 7.578 2.612 7.124 1.00 . A A . 11 LEU CA 1 1
11 2212 1 1 11 LEU CB C 6.772 1.448 7.704 1.00 . A A . 11 LEU CB 1 1
11 2213 1 1 11 LEU CD1 C 5.529 -0.669 7.198 1.00 . A A . 11 LEU CD1 1 1
11 2214 1 1 11 LEU CD2 C 4.509 1.543 6.630 1.00 . A A . 11 LEU CD2 1 1
11 2215 1 1 11 LEU CG C 5.806 0.755 6.743 1.00 . A A . 11 LEU CG 1 1
11 2216 1 1 11 LEU H H 6.311 3.069 5.492 1.00 . A A . 11 LEU H 1 1
11 2217 1 1 11 LEU HA H 7.953 3.219 7.935 1.00 . A A . 11 LEU HA 1 1
11 2218 1 1 11 LEU HB2 H 7.470 0.708 8.061 1.00 . A A . 11 LEU HB2 1 1
11 2219 1 1 11 LEU HB3 H 6.196 1.828 8.536 1.00 . A A . 11 LEU HB3 1 1
11 2220 1 1 11 LEU HD11 H 5.507 -1.323 6.340 1.00 . A A . 11 LEU HD11 1 1
11 2221 1 1 11 LEU HD12 H 4.575 -0.706 7.704 1.00 . A A . 11 LEU HD12 1 1
11 2222 1 1 11 LEU HD13 H 6.308 -0.988 7.876 1.00 . A A . 11 LEU HD13 1 1
11 2223 1 1 11 LEU HD21 H 4.637 2.514 7.084 1.00 . A A . 11 LEU HD21 1 1
11 2224 1 1 11 LEU HD22 H 3.718 1.009 7.139 1.00 . A A . 11 LEU HD22 1 1
11 2225 1 1 11 LEU HD23 H 4.250 1.663 5.589 1.00 . A A . 11 LEU HD23 1 1
11 2226 1 1 11 LEU HG H 6.257 0.709 5.761 1.00 . A A . 11 LEU HG 1 1
11 2227 1 1 11 LEU N N 6.724 3.453 6.293 1.00 . A A . 11 LEU N 1 1
11 2228 1 1 11 LEU O O 9.297 1.011 6.626 1.00 . A A . 11 LEU O 1 1
11 2229 1 1 12 PHE C C 11.353 3.513 4.424 1.00 . A A . 12 PHE C 1 1
11 2230 1 1 12 PHE CA C 10.283 2.426 4.456 1.00 . A A . 12 PHE CA 1 1
11 2231 1 1 12 PHE CB C 9.798 2.129 3.036 1.00 . A A . 12 PHE CB 1 1
11 2232 1 1 12 PHE CD1 C 8.155 0.284 2.595 1.00 . A A . 12 PHE CD1 1 1
11 2233 1 1 12 PHE CD2 C 7.319 2.398 3.313 1.00 . A A . 12 PHE CD2 1 1
11 2234 1 1 12 PHE CE1 C 6.867 -0.213 2.544 1.00 . A A . 12 PHE CE1 1 1
11 2235 1 1 12 PHE CE2 C 6.028 1.907 3.264 1.00 . A A . 12 PHE CE2 1 1
11 2236 1 1 12 PHE CG C 8.396 1.593 2.980 1.00 . A A . 12 PHE CG 1 1
11 2237 1 1 12 PHE CZ C 5.801 0.600 2.877 1.00 . A A . 12 PHE CZ 1 1
11 2238 1 1 12 PHE H H 8.694 3.664 5.109 1.00 . A A . 12 PHE H 1 1
11 2239 1 1 12 PHE HA H 10.710 1.528 4.876 1.00 . A A . 12 PHE HA 1 1
11 2240 1 1 12 PHE HB2 H 9.828 3.039 2.456 1.00 . A A . 12 PHE HB2 1 1
11 2241 1 1 12 PHE HB3 H 10.452 1.398 2.585 1.00 . A A . 12 PHE HB3 1 1
11 2242 1 1 12 PHE HD1 H 8.989 -0.353 2.333 1.00 . A A . 12 PHE HD1 1 1
11 2243 1 1 12 PHE HD2 H 7.494 3.421 3.614 1.00 . A A . 12 PHE HD2 1 1
11 2244 1 1 12 PHE HE1 H 6.693 -1.235 2.241 1.00 . A A . 12 PHE HE1 1 1
11 2245 1 1 12 PHE HE2 H 5.197 2.545 3.525 1.00 . A A . 12 PHE HE2 1 1
11 2246 1 1 12 PHE HZ H 4.794 0.214 2.838 1.00 . A A . 12 PHE HZ 1 1
11 2247 1 1 12 PHE N N 9.163 2.824 5.301 1.00 . A A . 12 PHE N 1 1
11 2248 1 1 12 PHE O O 12.113 3.622 3.463 1.00 . A A . 12 PHE O 1 1
11 2249 1 1 13 GLY C C 13.805 4.880 5.396 1.00 . A A . 13 GLY C 1 1
11 2250 1 1 13 GLY CA C 12.385 5.384 5.556 1.00 . A A . 13 GLY CA 1 1
11 2251 1 1 13 GLY H H 10.774 4.180 6.220 1.00 . A A . 13 GLY H 1 1
11 2252 1 1 13 GLY HA2 H 12.178 6.101 4.776 1.00 . A A . 13 GLY HA2 1 1
11 2253 1 1 13 GLY HA3 H 12.295 5.873 6.515 1.00 . A A . 13 GLY HA3 1 1
11 2254 1 1 13 GLY N N 11.405 4.315 5.483 1.00 . A A . 13 GLY N 1 1
11 2255 1 1 13 GLY O O 14.763 5.618 5.629 1.00 . A A . 13 GLY O 1 1
12 2256 1 1 1 VAL C C 3.000 -0.943 -1.475 1.00 . A A . 1 VAL C 1 1
12 2257 1 1 1 VAL CA C 2.076 0.268 -1.405 1.00 . A A . 1 VAL CA 1 1
12 2258 1 1 1 VAL CB C 2.917 1.550 -1.549 1.00 . A A . 1 VAL CB 1 1
12 2259 1 1 1 VAL CG1 C 3.783 1.484 -2.798 1.00 . A A . 1 VAL CG1 1 1
12 2260 1 1 1 VAL CG2 C 2.017 2.777 -1.578 1.00 . A A . 1 VAL CG2 1 1
12 2261 1 1 1 VAL H1 H 1.783 0.244 0.691 1.00 . A A . 1 VAL H1 1 1
12 2262 1 1 1 VAL HA H 1.380 0.225 -2.230 1.00 . A A . 1 VAL HA 1 1
12 2263 1 1 1 VAL HB H 3.568 1.628 -0.690 1.00 . A A . 1 VAL HB 1 1
12 2264 1 1 1 VAL HG11 H 4.281 2.432 -2.941 1.00 . A A . 1 VAL HG11 1 1
12 2265 1 1 1 VAL HG12 H 4.519 0.702 -2.685 1.00 . A A . 1 VAL HG12 1 1
12 2266 1 1 1 VAL HG13 H 3.161 1.273 -3.655 1.00 . A A . 1 VAL HG13 1 1
12 2267 1 1 1 VAL HG21 H 1.847 3.073 -2.602 1.00 . A A . 1 VAL HG21 1 1
12 2268 1 1 1 VAL HG22 H 1.072 2.541 -1.110 1.00 . A A . 1 VAL HG22 1 1
12 2269 1 1 1 VAL HG23 H 2.492 3.585 -1.043 1.00 . A A . 1 VAL HG23 1 1
12 2270 1 1 1 VAL N N 1.308 0.272 -0.166 1.00 . A A . 1 VAL N 1 1
12 2271 1 1 1 VAL O O 2.981 -1.696 -2.448 1.00 . A A . 1 VAL O 1 1
12 2272 1 1 2 ALA C C 4.467 -3.120 0.842 1.00 . A A . 2 ALA C 1 1
12 2273 1 1 2 ALA CA C 4.738 -2.245 -0.377 1.00 . A A . 2 ALA CA 1 1
12 2274 1 1 2 ALA CB C 6.173 -1.740 -0.358 1.00 . A A . 2 ALA CB 1 1
12 2275 1 1 2 ALA H H 3.777 -0.490 0.311 1.00 . A A . 2 ALA H 1 1
12 2276 1 1 2 ALA HA H 4.603 -2.838 -1.271 1.00 . A A . 2 ALA HA 1 1
12 2277 1 1 2 ALA HB1 H 6.557 -1.711 -1.368 1.00 . A A . 2 ALA HB1 1 1
12 2278 1 1 2 ALA HB2 H 6.199 -0.748 0.066 1.00 . A A . 2 ALA HB2 1 1
12 2279 1 1 2 ALA HB3 H 6.780 -2.404 0.239 1.00 . A A . 2 ALA HB3 1 1
12 2280 1 1 2 ALA N N 3.808 -1.124 -0.435 1.00 . A A . 2 ALA N 1 1
12 2281 1 1 2 ALA O O 4.239 -4.324 0.715 1.00 . A A . 2 ALA O 1 1
12 2282 1 1 3 ARG C C 3.053 -2.655 4.007 1.00 . A A . 3 ARG C 1 1
12 2283 1 1 3 ARG CA C 4.253 -3.234 3.263 1.00 . A A . 3 ARG CA 1 1
12 2284 1 1 3 ARG CB C 5.493 -3.182 4.158 1.00 . A A . 3 ARG CB 1 1
12 2285 1 1 3 ARG CD C 7.974 -3.560 4.013 1.00 . A A . 3 ARG CD 1 1
12 2286 1 1 3 ARG CG C 6.596 -4.135 3.725 1.00 . A A . 3 ARG CG 1 1
12 2287 1 1 3 ARG CZ C 10.052 -4.275 5.114 1.00 . A A . 3 ARG CZ 1 1
12 2288 1 1 3 ARG H H 4.681 -1.548 2.058 1.00 . A A . 3 ARG H 1 1
12 2289 1 1 3 ARG HA H 4.044 -4.262 3.012 1.00 . A A . 3 ARG HA 1 1
12 2290 1 1 3 ARG HB2 H 5.891 -2.178 4.145 1.00 . A A . 3 ARG HB2 1 1
12 2291 1 1 3 ARG HB3 H 5.205 -3.434 5.167 1.00 . A A . 3 ARG HB3 1 1
12 2292 1 1 3 ARG HD2 H 8.508 -3.457 3.081 1.00 . A A . 3 ARG HD2 1 1
12 2293 1 1 3 ARG HD3 H 7.855 -2.589 4.470 1.00 . A A . 3 ARG HD3 1 1
12 2294 1 1 3 ARG HE H 8.269 -5.128 5.382 1.00 . A A . 3 ARG HE 1 1
12 2295 1 1 3 ARG HG2 H 6.486 -5.065 4.263 1.00 . A A . 3 ARG HG2 1 1
12 2296 1 1 3 ARG HG3 H 6.505 -4.317 2.665 1.00 . A A . 3 ARG HG3 1 1
12 2297 1 1 3 ARG HH11 H 10.251 -2.702 3.863 1.00 . A A . 3 ARG HH11 1 1
12 2298 1 1 3 ARG HH12 H 11.708 -3.216 4.646 1.00 . A A . 3 ARG HH12 1 1
12 2299 1 1 3 ARG HH21 H 10.181 -5.814 6.419 1.00 . A A . 3 ARG HH21 1 1
12 2300 1 1 3 ARG HH22 H 11.668 -4.987 6.099 1.00 . A A . 3 ARG HH22 1 1
12 2301 1 1 3 ARG N N 4.494 -2.509 2.021 1.00 . A A . 3 ARG N 1 1
12 2302 1 1 3 ARG NE N 8.747 -4.415 4.910 1.00 . A A . 3 ARG NE 1 1
12 2303 1 1 3 ARG NH1 N 10.726 -3.320 4.490 1.00 . A A . 3 ARG NH1 1 1
12 2304 1 1 3 ARG NH2 N 10.686 -5.093 5.946 1.00 . A A . 3 ARG NH2 1 1
12 2305 1 1 3 ARG O O 1.977 -3.251 4.029 1.00 . A A . 3 ARG O 1 1
12 2306 1 1 4 GLY C C 1.789 0.497 4.767 1.00 . A A . 4 GLY C 1 1
12 2307 1 1 4 GLY CA C 2.171 -0.848 5.351 1.00 . A A . 4 GLY CA 1 1
12 2308 1 1 4 GLY H H 4.125 -1.058 4.563 1.00 . A A . 4 GLY H 1 1
12 2309 1 1 4 GLY HA2 H 1.306 -1.494 5.337 1.00 . A A . 4 GLY HA2 1 1
12 2310 1 1 4 GLY HA3 H 2.486 -0.707 6.374 1.00 . A A . 4 GLY HA3 1 1
12 2311 1 1 4 GLY N N 3.246 -1.488 4.615 1.00 . A A . 4 GLY N 1 1
12 2312 1 1 4 GLY O O 0.919 1.188 5.298 1.00 . A A . 4 GLY O 1 1
12 2313 1 1 5 TRP C C 0.673 2.306 2.746 1.00 . A A . 5 TRP C 1 1
12 2314 1 1 5 TRP CA C 2.165 2.145 3.016 1.00 . A A . 5 TRP CA 1 1
12 2315 1 1 5 TRP CB C 2.946 2.247 1.705 1.00 . A A . 5 TRP CB 1 1
12 2316 1 1 5 TRP CD1 C 4.916 3.692 0.930 1.00 . A A . 5 TRP CD1 1 1
12 2317 1 1 5 TRP CD2 C 3.366 4.802 2.106 1.00 . A A . 5 TRP CD2 1 1
12 2318 1 1 5 TRP CE2 C 4.387 5.703 1.743 1.00 . A A . 5 TRP CE2 1 1
12 2319 1 1 5 TRP CE3 C 2.282 5.275 2.850 1.00 . A A . 5 TRP CE3 1 1
12 2320 1 1 5 TRP CG C 3.725 3.521 1.576 1.00 . A A . 5 TRP CG 1 1
12 2321 1 1 5 TRP CH2 C 3.280 7.485 2.830 1.00 . A A . 5 TRP CH2 1 1
12 2322 1 1 5 TRP CZ2 C 4.353 7.048 2.101 1.00 . A A . 5 TRP CZ2 1 1
12 2323 1 1 5 TRP CZ3 C 2.251 6.611 3.205 1.00 . A A . 5 TRP CZ3 1 1
12 2324 1 1 5 TRP H H 3.123 0.277 3.295 1.00 . A A . 5 TRP H 1 1
12 2325 1 1 5 TRP HA H 2.486 2.934 3.679 1.00 . A A . 5 TRP HA 1 1
12 2326 1 1 5 TRP HB2 H 3.642 1.424 1.643 1.00 . A A . 5 TRP HB2 1 1
12 2327 1 1 5 TRP HB3 H 2.255 2.192 0.877 1.00 . A A . 5 TRP HB3 1 1
12 2328 1 1 5 TRP HD1 H 5.452 2.903 0.424 1.00 . A A . 5 TRP HD1 1 1
12 2329 1 1 5 TRP HE1 H 6.143 5.373 0.645 1.00 . A A . 5 TRP HE1 1 1
12 2330 1 1 5 TRP HE3 H 1.480 4.617 3.148 1.00 . A A . 5 TRP HE3 1 1
12 2331 1 1 5 TRP HH2 H 3.214 8.519 3.129 1.00 . A A . 5 TRP HH2 1 1
12 2332 1 1 5 TRP HZ2 H 5.138 7.734 1.820 1.00 . A A . 5 TRP HZ2 1 1
12 2333 1 1 5 TRP HZ3 H 1.421 6.995 3.780 1.00 . A A . 5 TRP HZ3 1 1
12 2334 1 1 5 TRP N N 2.440 0.871 3.672 1.00 . A A . 5 TRP N 1 1
12 2335 1 1 5 TRP NE1 N 5.320 5.001 1.028 1.00 . A A . 5 TRP NE1 1 1
12 2336 1 1 5 TRP O O 0.169 1.873 1.711 1.00 . A A . 5 TRP O 1 1
12 2337 1 1 6 GLY C C -1.785 4.500 2.944 1.00 . A A . 6 GLY C 1 1
12 2338 1 1 6 GLY CA C -1.458 3.141 3.529 1.00 . A A . 6 GLY CA 1 1
12 2339 1 1 6 GLY H H 0.425 3.258 4.490 1.00 . A A . 6 GLY H 1 1
12 2340 1 1 6 GLY HA2 H -1.852 2.375 2.877 1.00 . A A . 6 GLY HA2 1 1
12 2341 1 1 6 GLY HA3 H -1.930 3.055 4.496 1.00 . A A . 6 GLY HA3 1 1
12 2342 1 1 6 GLY N N -0.030 2.933 3.685 1.00 . A A . 6 GLY N 1 1
12 2343 1 1 6 GLY O O -2.052 4.621 1.748 1.00 . A A . 6 GLY O 1 1
12 2344 1 1 7 ARG C C -0.848 7.787 3.501 1.00 . A A . 7 ARG C 1 1
12 2345 1 1 7 ARG CA C -2.068 6.883 3.349 1.00 . A A . 7 ARG CA 1 1
12 2346 1 1 7 ARG CB C -3.241 7.453 4.148 1.00 . A A . 7 ARG CB 1 1
12 2347 1 1 7 ARG CD C -5.574 6.953 4.938 1.00 . A A . 7 ARG CD 1 1
12 2348 1 1 7 ARG CG C -4.581 6.828 3.794 1.00 . A A . 7 ARG CG 1 1
12 2349 1 1 7 ARG CZ C -6.070 5.847 7.077 1.00 . A A . 7 ARG CZ 1 1
12 2350 1 1 7 ARG H H -1.548 5.367 4.730 1.00 . A A . 7 ARG H 1 1
12 2351 1 1 7 ARG HA H -2.342 6.841 2.305 1.00 . A A . 7 ARG HA 1 1
12 2352 1 1 7 ARG HB2 H -3.059 7.288 5.200 1.00 . A A . 7 ARG HB2 1 1
12 2353 1 1 7 ARG HB3 H -3.304 8.515 3.964 1.00 . A A . 7 ARG HB3 1 1
12 2354 1 1 7 ARG HD2 H -5.426 7.907 5.423 1.00 . A A . 7 ARG HD2 1 1
12 2355 1 1 7 ARG HD3 H -6.575 6.906 4.535 1.00 . A A . 7 ARG HD3 1 1
12 2356 1 1 7 ARG HE H -4.774 5.173 5.718 1.00 . A A . 7 ARG HE 1 1
12 2357 1 1 7 ARG HG2 H -4.983 7.329 2.926 1.00 . A A . 7 ARG HG2 1 1
12 2358 1 1 7 ARG HG3 H -4.431 5.782 3.571 1.00 . A A . 7 ARG HG3 1 1
12 2359 1 1 7 ARG HH11 H -7.093 7.558 6.747 1.00 . A A . 7 ARG HH11 1 1
12 2360 1 1 7 ARG HH12 H -7.433 6.768 8.251 1.00 . A A . 7 ARG HH12 1 1
12 2361 1 1 7 ARG HH21 H -5.214 4.123 7.695 1.00 . A A . 7 ARG HH21 1 1
12 2362 1 1 7 ARG HH22 H -6.363 4.815 8.790 1.00 . A A . 7 ARG HH22 1 1
12 2363 1 1 7 ARG N N -1.768 5.526 3.788 1.00 . A A . 7 ARG N 1 1
12 2364 1 1 7 ARG NE N -5.409 5.890 5.925 1.00 . A A . 7 ARG NE 1 1
12 2365 1 1 7 ARG NH1 N -6.936 6.803 7.384 1.00 . A A . 7 ARG NH1 1 1
12 2366 1 1 7 ARG NH2 N -5.866 4.846 7.923 1.00 . A A . 7 ARG NH2 1 1
12 2367 1 1 7 ARG O O -0.147 8.072 2.530 1.00 . A A . 7 ARG O 1 1
12 2368 1 1 8 LYS C C 1.381 8.546 6.147 1.00 . A A . 8 LYS C 1 1
12 2369 1 1 8 LYS CA C 0.535 9.106 5.009 1.00 . A A . 8 LYS CA 1 1
12 2370 1 1 8 LYS CB C 0.049 10.513 5.365 1.00 . A A . 8 LYS CB 1 1
12 2371 1 1 8 LYS CD C -2.220 10.191 6.394 1.00 . A A . 8 LYS CD 1 1
12 2372 1 1 8 LYS CE C -3.157 10.925 7.341 1.00 . A A . 8 LYS CE 1 1
12 2373 1 1 8 LYS CG C -0.769 10.568 6.643 1.00 . A A . 8 LYS CG 1 1
12 2374 1 1 8 LYS H H -1.195 7.973 5.461 1.00 . A A . 8 LYS H 1 1
12 2375 1 1 8 LYS HA H 1.142 9.159 4.117 1.00 . A A . 8 LYS HA 1 1
12 2376 1 1 8 LYS HB2 H 0.907 11.158 5.483 1.00 . A A . 8 LYS HB2 1 1
12 2377 1 1 8 LYS HB3 H -0.562 10.885 4.555 1.00 . A A . 8 LYS HB3 1 1
12 2378 1 1 8 LYS HD2 H -2.480 10.447 5.378 1.00 . A A . 8 LYS HD2 1 1
12 2379 1 1 8 LYS HD3 H -2.336 9.126 6.540 1.00 . A A . 8 LYS HD3 1 1
12 2380 1 1 8 LYS HE2 H -2.573 11.575 7.973 1.00 . A A . 8 LYS HE2 1 1
12 2381 1 1 8 LYS HE3 H -3.847 11.515 6.756 1.00 . A A . 8 LYS HE3 1 1
12 2382 1 1 8 LYS HG2 H -0.348 9.879 7.360 1.00 . A A . 8 LYS HG2 1 1
12 2383 1 1 8 LYS HG3 H -0.731 11.572 7.041 1.00 . A A . 8 LYS HG3 1 1
12 2384 1 1 8 LYS HZ1 H -4.675 9.520 7.637 1.00 . A A . 8 LYS HZ1 1 1
12 2385 1 1 8 LYS HZ2 H -4.373 10.497 8.984 1.00 . A A . 8 LYS HZ2 1 1
12 2386 1 1 8 LYS HZ3 H -3.299 9.253 8.585 1.00 . A A . 8 LYS HZ3 1 1
12 2387 1 1 8 LYS N N -0.600 8.235 4.727 1.00 . A A . 8 LYS N 1 1
12 2388 1 1 8 LYS NZ N -3.930 9.983 8.197 1.00 . A A . 8 LYS NZ 1 1
12 2389 1 1 8 LYS O O 1.976 9.299 6.920 1.00 . A A . 8 LYS O 1 1
12 2390 1 1 9 CYS C C 3.259 5.638 6.683 1.00 . A A . 9 CYS C 1 1
12 2391 1 1 9 CYS CA C 2.207 6.561 7.288 1.00 . A A . 9 CYS CA 1 1
12 2392 1 1 9 CYS CB C 1.283 5.765 8.211 1.00 . A A . 9 CYS CB 1 1
12 2393 1 1 9 CYS H H 0.937 6.675 5.599 1.00 . A A . 9 CYS H 1 1
12 2394 1 1 9 CYS HA H 2.705 7.326 7.864 1.00 . A A . 9 CYS HA 1 1
12 2395 1 1 9 CYS HB2 H 0.764 5.016 7.631 1.00 . A A . 9 CYS HB2 1 1
12 2396 1 1 9 CYS HB3 H 1.877 5.276 8.968 1.00 . A A . 9 CYS HB3 1 1
12 2397 1 1 9 CYS HG H 0.649 7.803 9.606 1.00 . A A . 9 CYS HG 1 1
12 2398 1 1 9 CYS N N 1.432 7.222 6.244 1.00 . A A . 9 CYS N 1 1
12 2399 1 1 9 CYS O O 3.117 4.415 6.675 1.00 . A A . 9 CYS O 1 1
12 2400 1 1 9 CYS SG S 0.035 6.769 9.051 1.00 . A A . 9 CYS SG 1 1
12 2401 1 1 10 PRO C C 6.247 4.693 6.564 1.00 . A A . 10 PRO C 1 1
12 2402 1 1 10 PRO CA C 5.438 5.486 5.543 1.00 . A A . 10 PRO CA 1 1
12 2403 1 1 10 PRO CB C 6.302 6.579 4.909 1.00 . A A . 10 PRO CB 1 1
12 2404 1 1 10 PRO CD C 4.577 7.689 6.137 1.00 . A A . 10 PRO CD 1 1
12 2405 1 1 10 PRO CG C 6.015 7.801 5.711 1.00 . A A . 10 PRO CG 1 1
12 2406 1 1 10 PRO HA H 5.078 4.818 4.774 1.00 . A A . 10 PRO HA 1 1
12 2407 1 1 10 PRO HB2 H 7.344 6.300 4.972 1.00 . A A . 10 PRO HB2 1 1
12 2408 1 1 10 PRO HB3 H 6.021 6.711 3.875 1.00 . A A . 10 PRO HB3 1 1
12 2409 1 1 10 PRO HD2 H 4.439 8.119 7.118 1.00 . A A . 10 PRO HD2 1 1
12 2410 1 1 10 PRO HD3 H 3.932 8.171 5.417 1.00 . A A . 10 PRO HD3 1 1
12 2411 1 1 10 PRO HG2 H 6.660 7.833 6.576 1.00 . A A . 10 PRO HG2 1 1
12 2412 1 1 10 PRO HG3 H 6.157 8.681 5.102 1.00 . A A . 10 PRO HG3 1 1
12 2413 1 1 10 PRO N N 4.341 6.235 6.162 1.00 . A A . 10 PRO N 1 1
12 2414 1 1 10 PRO O O 6.640 5.221 7.605 1.00 . A A . 10 PRO O 1 1
12 2415 1 1 11 LEU C C 8.504 2.023 6.456 1.00 . A A . 11 LEU C 1 1
12 2416 1 1 11 LEU CA C 7.256 2.557 7.152 1.00 . A A . 11 LEU CA 1 1
12 2417 1 1 11 LEU CB C 6.388 1.393 7.631 1.00 . A A . 11 LEU CB 1 1
12 2418 1 1 11 LEU CD1 C 5.178 -0.701 6.969 1.00 . A A . 11 LEU CD1 1 1
12 2419 1 1 11 LEU CD2 C 4.238 1.533 6.348 1.00 . A A . 11 LEU CD2 1 1
12 2420 1 1 11 LEU CG C 5.511 0.728 6.568 1.00 . A A . 11 LEU CG 1 1
12 2421 1 1 11 LEU H H 6.154 3.059 5.416 1.00 . A A . 11 LEU H 1 1
12 2422 1 1 11 LEU HA H 7.559 3.145 8.006 1.00 . A A . 11 LEU HA 1 1
12 2423 1 1 11 LEU HB2 H 7.042 0.638 8.038 1.00 . A A . 11 LEU HB2 1 1
12 2424 1 1 11 LEU HB3 H 5.739 1.764 8.411 1.00 . A A . 11 LEU HB3 1 1
12 2425 1 1 11 LEU HD11 H 5.886 -1.041 7.709 1.00 . A A . 11 LEU HD11 1 1
12 2426 1 1 11 LEU HD12 H 5.231 -1.339 6.099 1.00 . A A . 11 LEU HD12 1 1
12 2427 1 1 11 LEU HD13 H 4.180 -0.736 7.380 1.00 . A A . 11 LEU HD13 1 1
12 2428 1 1 11 LEU HD21 H 4.332 2.494 6.831 1.00 . A A . 11 LEU HD21 1 1
12 2429 1 1 11 LEU HD22 H 3.398 0.999 6.770 1.00 . A A . 11 LEU HD22 1 1
12 2430 1 1 11 LEU HD23 H 4.081 1.675 5.290 1.00 . A A . 11 LEU HD23 1 1
12 2431 1 1 11 LEU HG H 6.053 0.695 5.633 1.00 . A A . 11 LEU HG 1 1
12 2432 1 1 11 LEU N N 6.493 3.423 6.260 1.00 . A A . 11 LEU N 1 1
12 2433 1 1 11 LEU O O 9.000 0.946 6.788 1.00 . A A . 11 LEU O 1 1
12 2434 1 1 12 PHE C C 11.279 3.464 4.838 1.00 . A A . 12 PHE C 1 1
12 2435 1 1 12 PHE CA C 10.200 2.388 4.748 1.00 . A A . 12 PHE CA 1 1
12 2436 1 1 12 PHE CB C 9.849 2.123 3.283 1.00 . A A . 12 PHE CB 1 1
12 2437 1 1 12 PHE CD1 C 8.237 0.305 2.654 1.00 . A A . 12 PHE CD1 1 1
12 2438 1 1 12 PHE CD2 C 7.357 2.416 3.330 1.00 . A A . 12 PHE CD2 1 1
12 2439 1 1 12 PHE CE1 C 6.954 -0.175 2.472 1.00 . A A . 12 PHE CE1 1 1
12 2440 1 1 12 PHE CE2 C 6.072 1.941 3.149 1.00 . A A . 12 PHE CE2 1 1
12 2441 1 1 12 PHE CG C 8.453 1.604 3.085 1.00 . A A . 12 PHE CG 1 1
12 2442 1 1 12 PHE CZ C 5.870 0.644 2.719 1.00 . A A . 12 PHE CZ 1 1
12 2443 1 1 12 PHE H H 8.568 3.633 5.272 1.00 . A A . 12 PHE H 1 1
12 2444 1 1 12 PHE HA H 10.577 1.479 5.190 1.00 . A A . 12 PHE HA 1 1
12 2445 1 1 12 PHE HB2 H 9.942 3.043 2.725 1.00 . A A . 12 PHE HB2 1 1
12 2446 1 1 12 PHE HB3 H 10.535 1.393 2.882 1.00 . A A . 12 PHE HB3 1 1
12 2447 1 1 12 PHE HD1 H 9.085 -0.337 2.461 1.00 . A A . 12 PHE HD1 1 1
12 2448 1 1 12 PHE HD2 H 7.513 3.431 3.665 1.00 . A A . 12 PHE HD2 1 1
12 2449 1 1 12 PHE HE1 H 6.800 -1.190 2.135 1.00 . A A . 12 PHE HE1 1 1
12 2450 1 1 12 PHE HE2 H 5.226 2.584 3.343 1.00 . A A . 12 PHE HE2 1 1
12 2451 1 1 12 PHE HZ H 4.867 0.271 2.577 1.00 . A A . 12 PHE HZ 1 1
12 2452 1 1 12 PHE N N 9.009 2.784 5.490 1.00 . A A . 12 PHE N 1 1
12 2453 1 1 12 PHE O O 12.124 3.586 3.952 1.00 . A A . 12 PHE O 1 1
12 2454 1 1 13 GLY C C 13.287 4.928 7.114 1.00 . A A . 13 GLY C 1 1
12 2455 1 1 13 GLY CA C 12.221 5.298 6.101 1.00 . A A . 13 GLY CA 1 1
12 2456 1 1 13 GLY H H 10.545 4.099 6.589 1.00 . A A . 13 GLY H 1 1
12 2457 1 1 13 GLY HA2 H 12.695 5.505 5.154 1.00 . A A . 13 GLY HA2 1 1
12 2458 1 1 13 GLY HA3 H 11.712 6.188 6.440 1.00 . A A . 13 GLY HA3 1 1
12 2459 1 1 13 GLY N N 11.242 4.242 5.915 1.00 . A A . 13 GLY N 1 1
12 2460 1 1 13 GLY O O 13.791 5.788 7.836 1.00 . A A . 13 GLY O 1 1
13 2461 1 1 1 VAL C C 2.943 -1.372 -1.110 1.00 . A A . 1 VAL C 1 1
13 2462 1 1 1 VAL CA C 1.897 -0.271 -0.984 1.00 . A A . 1 VAL CA 1 1
13 2463 1 1 1 VAL CB C 2.579 1.095 -1.188 1.00 . A A . 1 VAL CB 1 1
13 2464 1 1 1 VAL CG1 C 3.364 1.111 -2.490 1.00 . A A . 1 VAL CG1 1 1
13 2465 1 1 1 VAL CG2 C 1.548 2.214 -1.163 1.00 . A A . 1 VAL CG2 1 1
13 2466 1 1 1 VAL H1 H 1.744 -0.303 1.127 1.00 . A A . 1 VAL H1 1 1
13 2467 1 1 1 VAL HA H 1.157 -0.399 -1.761 1.00 . A A . 1 VAL HA 1 1
13 2468 1 1 1 VAL HB H 3.271 1.254 -0.374 1.00 . A A . 1 VAL HB 1 1
13 2469 1 1 1 VAL HG11 H 3.745 2.106 -2.668 1.00 . A A . 1 VAL HG11 1 1
13 2470 1 1 1 VAL HG12 H 4.187 0.415 -2.424 1.00 . A A . 1 VAL HG12 1 1
13 2471 1 1 1 VAL HG13 H 2.715 0.825 -3.305 1.00 . A A . 1 VAL HG13 1 1
13 2472 1 1 1 VAL HG21 H 1.965 3.075 -0.662 1.00 . A A . 1 VAL HG21 1 1
13 2473 1 1 1 VAL HG22 H 1.281 2.481 -2.175 1.00 . A A . 1 VAL HG22 1 1
13 2474 1 1 1 VAL HG23 H 0.667 1.881 -0.635 1.00 . A A . 1 VAL HG23 1 1
13 2475 1 1 1 VAL N N 1.215 -0.337 0.303 1.00 . A A . 1 VAL N 1 1
13 2476 1 1 1 VAL O O 2.944 -2.134 -2.077 1.00 . A A . 1 VAL O 1 1
13 2477 1 1 2 ALA C C 4.789 -3.349 1.114 1.00 . A A . 2 ALA C 1 1
13 2478 1 1 2 ALA CA C 4.882 -2.463 -0.123 1.00 . A A . 2 ALA CA 1 1
13 2479 1 1 2 ALA CB C 6.250 -1.802 -0.201 1.00 . A A . 2 ALA CB 1 1
13 2480 1 1 2 ALA H H 3.778 -0.817 0.619 1.00 . A A . 2 ALA H 1 1
13 2481 1 1 2 ALA HA H 4.756 -3.077 -1.004 1.00 . A A . 2 ALA HA 1 1
13 2482 1 1 2 ALA HB1 H 6.193 -0.808 0.219 1.00 . A A . 2 ALA HB1 1 1
13 2483 1 1 2 ALA HB2 H 6.965 -2.388 0.357 1.00 . A A . 2 ALA HB2 1 1
13 2484 1 1 2 ALA HB3 H 6.562 -1.740 -1.233 1.00 . A A . 2 ALA HB3 1 1
13 2485 1 1 2 ALA N N 3.831 -1.452 -0.125 1.00 . A A . 2 ALA N 1 1
13 2486 1 1 2 ALA O O 4.690 -4.571 1.008 1.00 . A A . 2 ALA O 1 1
13 2487 1 1 3 ARG C C 3.539 -3.007 4.363 1.00 . A A . 3 ARG C 1 1
13 2488 1 1 3 ARG CA C 4.746 -3.458 3.545 1.00 . A A . 3 ARG CA 1 1
13 2489 1 1 3 ARG CB C 6.028 -3.259 4.356 1.00 . A A . 3 ARG CB 1 1
13 2490 1 1 3 ARG CD C 8.526 -3.326 4.089 1.00 . A A . 3 ARG CD 1 1
13 2491 1 1 3 ARG CG C 7.214 -4.047 3.824 1.00 . A A . 3 ARG CG 1 1
13 2492 1 1 3 ARG CZ C 10.837 -3.355 3.252 1.00 . A A . 3 ARG CZ 1 1
13 2493 1 1 3 ARG H H 4.905 -1.748 2.307 1.00 . A A . 3 ARG H 1 1
13 2494 1 1 3 ARG HA H 4.637 -4.506 3.312 1.00 . A A . 3 ARG HA 1 1
13 2495 1 1 3 ARG HB2 H 6.287 -2.211 4.346 1.00 . A A . 3 ARG HB2 1 1
13 2496 1 1 3 ARG HB3 H 5.846 -3.567 5.374 1.00 . A A . 3 ARG HB3 1 1
13 2497 1 1 3 ARG HD2 H 8.416 -2.290 3.807 1.00 . A A . 3 ARG HD2 1 1
13 2498 1 1 3 ARG HD3 H 8.749 -3.390 5.144 1.00 . A A . 3 ARG HD3 1 1
13 2499 1 1 3 ARG HE H 9.467 -4.752 2.864 1.00 . A A . 3 ARG HE 1 1
13 2500 1 1 3 ARG HG2 H 7.241 -5.011 4.310 1.00 . A A . 3 ARG HG2 1 1
13 2501 1 1 3 ARG HG3 H 7.095 -4.182 2.759 1.00 . A A . 3 ARG HG3 1 1
13 2502 1 1 3 ARG HH11 H 10.373 -1.767 4.411 1.00 . A A . 3 ARG HH11 1 1
13 2503 1 1 3 ARG HH12 H 11.999 -1.800 3.815 1.00 . A A . 3 ARG HH12 1 1
13 2504 1 1 3 ARG HH21 H 11.606 -4.806 2.073 1.00 . A A . 3 ARG HH21 1 1
13 2505 1 1 3 ARG HH22 H 12.699 -3.528 2.485 1.00 . A A . 3 ARG HH22 1 1
13 2506 1 1 3 ARG N N 4.824 -2.725 2.287 1.00 . A A . 3 ARG N 1 1
13 2507 1 1 3 ARG NE N 9.632 -3.908 3.334 1.00 . A A . 3 ARG NE 1 1
13 2508 1 1 3 ARG NH1 N 11.090 -2.214 3.877 1.00 . A A . 3 ARG NH1 1 1
13 2509 1 1 3 ARG NH2 N 11.793 -3.945 2.545 1.00 . A A . 3 ARG NH2 1 1
13 2510 1 1 3 ARG O O 2.540 -3.719 4.458 1.00 . A A . 3 ARG O 1 1
13 2511 1 1 4 GLY C C 1.984 -0.006 5.191 1.00 . A A . 4 GLY C 1 1
13 2512 1 1 4 GLY CA C 2.550 -1.294 5.754 1.00 . A A . 4 GLY CA 1 1
13 2513 1 1 4 GLY H H 4.460 -1.295 4.840 1.00 . A A . 4 GLY H 1 1
13 2514 1 1 4 GLY HA2 H 1.763 -2.032 5.799 1.00 . A A . 4 GLY HA2 1 1
13 2515 1 1 4 GLY HA3 H 2.913 -1.108 6.754 1.00 . A A . 4 GLY HA3 1 1
13 2516 1 1 4 GLY N N 3.640 -1.819 4.952 1.00 . A A . 4 GLY N 1 1
13 2517 1 1 4 GLY O O 1.079 0.589 5.776 1.00 . A A . 4 GLY O 1 1
13 2518 1 1 5 TRP C C 0.546 1.646 3.241 1.00 . A A . 5 TRP C 1 1
13 2519 1 1 5 TRP CA C 2.061 1.654 3.414 1.00 . A A . 5 TRP CA 1 1
13 2520 1 1 5 TRP CB C 2.741 1.828 2.055 1.00 . A A . 5 TRP CB 1 1
13 2521 1 1 5 TRP CD1 C 4.483 3.475 1.148 1.00 . A A . 5 TRP CD1 1 1
13 2522 1 1 5 TRP CD2 C 2.897 4.418 2.417 1.00 . A A . 5 TRP CD2 1 1
13 2523 1 1 5 TRP CE2 C 3.784 5.423 1.985 1.00 . A A . 5 TRP CE2 1 1
13 2524 1 1 5 TRP CE3 C 1.816 4.776 3.227 1.00 . A A . 5 TRP CE3 1 1
13 2525 1 1 5 TRP CG C 3.362 3.179 1.870 1.00 . A A . 5 TRP CG 1 1
13 2526 1 1 5 TRP CH2 C 2.556 7.083 3.133 1.00 . A A . 5 TRP CH2 1 1
13 2527 1 1 5 TRP CZ2 C 3.623 6.760 2.339 1.00 . A A . 5 TRP CZ2 1 1
13 2528 1 1 5 TRP CZ3 C 1.657 6.104 3.578 1.00 . A A . 5 TRP CZ3 1 1
13 2529 1 1 5 TRP H H 3.237 -0.092 3.637 1.00 . A A . 5 TRP H 1 1
13 2530 1 1 5 TRP HA H 2.335 2.482 4.052 1.00 . A A . 5 TRP HA 1 1
13 2531 1 1 5 TRP HB2 H 3.519 1.087 1.951 1.00 . A A . 5 TRP HB2 1 1
13 2532 1 1 5 TRP HB3 H 2.008 1.687 1.274 1.00 . A A . 5 TRP HB3 1 1
13 2533 1 1 5 TRP HD1 H 5.070 2.745 0.612 1.00 . A A . 5 TRP HD1 1 1
13 2534 1 1 5 TRP HE1 H 5.493 5.279 0.777 1.00 . A A . 5 TRP HE1 1 1
13 2535 1 1 5 TRP HE3 H 1.113 4.036 3.579 1.00 . A A . 5 TRP HE3 1 1
13 2536 1 1 5 TRP HH2 H 2.394 8.107 3.432 1.00 . A A . 5 TRP HH2 1 1
13 2537 1 1 5 TRP HZ2 H 4.306 7.527 2.004 1.00 . A A . 5 TRP HZ2 1 1
13 2538 1 1 5 TRP HZ3 H 0.828 6.399 4.204 1.00 . A A . 5 TRP HZ3 1 1
13 2539 1 1 5 TRP N N 2.518 0.426 4.055 1.00 . A A . 5 TRP N 1 1
13 2540 1 1 5 TRP NE1 N 4.743 4.822 1.214 1.00 . A A . 5 TRP NE1 1 1
13 2541 1 1 5 TRP O O 0.028 1.149 2.242 1.00 . A A . 5 TRP O 1 1
13 2542 1 1 6 GLY C C -2.123 3.556 3.590 1.00 . A A . 6 GLY C 1 1
13 2543 1 1 6 GLY CA C -1.609 2.248 4.158 1.00 . A A . 6 GLY CA 1 1
13 2544 1 1 6 GLY H H 0.307 2.583 4.994 1.00 . A A . 6 GLY H 1 1
13 2545 1 1 6 GLY HA2 H -1.957 1.437 3.536 1.00 . A A . 6 GLY HA2 1 1
13 2546 1 1 6 GLY HA3 H -2.006 2.121 5.154 1.00 . A A . 6 GLY HA3 1 1
13 2547 1 1 6 GLY N N -0.160 2.202 4.221 1.00 . A A . 6 GLY N 1 1
13 2548 1 1 6 GLY O O -2.473 3.635 2.412 1.00 . A A . 6 GLY O 1 1
13 2549 1 1 7 ARG C C -1.529 6.931 4.073 1.00 . A A . 7 ARG C 1 1
13 2550 1 1 7 ARG CA C -2.648 5.896 4.006 1.00 . A A . 7 ARG CA 1 1
13 2551 1 1 7 ARG CB C -3.822 6.342 4.880 1.00 . A A . 7 ARG CB 1 1
13 2552 1 1 7 ARG CD C -5.991 7.379 4.147 1.00 . A A . 7 ARG CD 1 1
13 2553 1 1 7 ARG CG C -5.181 6.096 4.245 1.00 . A A . 7 ARG CG 1 1
13 2554 1 1 7 ARG CZ C -5.985 9.416 2.769 1.00 . A A . 7 ARG CZ 1 1
13 2555 1 1 7 ARG H H -1.878 4.461 5.357 1.00 . A A . 7 ARG H 1 1
13 2556 1 1 7 ARG HA H -2.984 5.812 2.983 1.00 . A A . 7 ARG HA 1 1
13 2557 1 1 7 ARG HB2 H -3.784 5.804 5.816 1.00 . A A . 7 ARG HB2 1 1
13 2558 1 1 7 ARG HB3 H -3.727 7.399 5.077 1.00 . A A . 7 ARG HB3 1 1
13 2559 1 1 7 ARG HD2 H -6.968 7.144 3.753 1.00 . A A . 7 ARG HD2 1 1
13 2560 1 1 7 ARG HD3 H -6.094 7.801 5.136 1.00 . A A . 7 ARG HD3 1 1
13 2561 1 1 7 ARG HE H -4.407 8.232 3.059 1.00 . A A . 7 ARG HE 1 1
13 2562 1 1 7 ARG HG2 H -5.038 5.697 3.252 1.00 . A A . 7 ARG HG2 1 1
13 2563 1 1 7 ARG HG3 H -5.725 5.383 4.847 1.00 . A A . 7 ARG HG3 1 1
13 2564 1 1 7 ARG HH11 H -7.757 8.981 3.637 1.00 . A A . 7 ARG HH11 1 1
13 2565 1 1 7 ARG HH12 H -7.740 10.414 2.664 1.00 . A A . 7 ARG HH12 1 1
13 2566 1 1 7 ARG HH21 H -4.371 10.116 1.775 1.00 . A A . 7 ARG HH21 1 1
13 2567 1 1 7 ARG HH22 H -5.813 11.058 1.604 1.00 . A A . 7 ARG HH22 1 1
13 2568 1 1 7 ARG N N -2.170 4.586 4.430 1.00 . A A . 7 ARG N 1 1
13 2569 1 1 7 ARG NE N -5.353 8.363 3.276 1.00 . A A . 7 ARG NE 1 1
13 2570 1 1 7 ARG NH1 N -7.266 9.620 3.046 1.00 . A A . 7 ARG NH1 1 1
13 2571 1 1 7 ARG NH2 N -5.337 10.267 1.985 1.00 . A A . 7 ARG NH2 1 1
13 2572 1 1 7 ARG O O -0.930 7.280 3.055 1.00 . A A . 7 ARG O 1 1
13 2573 1 1 8 LYS C C 0.771 7.963 6.562 1.00 . A A . 8 LYS C 1 1
13 2574 1 1 8 LYS CA C -0.204 8.412 5.479 1.00 . A A . 8 LYS CA 1 1
13 2575 1 1 8 LYS CB C -0.819 9.761 5.859 1.00 . A A . 8 LYS CB 1 1
13 2576 1 1 8 LYS CD C -1.413 9.552 8.290 1.00 . A A . 8 LYS CD 1 1
13 2577 1 1 8 LYS CE C -0.713 10.834 8.714 1.00 . A A . 8 LYS CE 1 1
13 2578 1 1 8 LYS CG C -1.946 9.652 6.871 1.00 . A A . 8 LYS CG 1 1
13 2579 1 1 8 LYS H H -1.764 7.100 6.051 1.00 . A A . 8 LYS H 1 1
13 2580 1 1 8 LYS HA H 0.334 8.520 4.549 1.00 . A A . 8 LYS HA 1 1
13 2581 1 1 8 LYS HB2 H -0.047 10.390 6.277 1.00 . A A . 8 LYS HB2 1 1
13 2582 1 1 8 LYS HB3 H -1.209 10.229 4.966 1.00 . A A . 8 LYS HB3 1 1
13 2583 1 1 8 LYS HD2 H -2.238 9.366 8.963 1.00 . A A . 8 LYS HD2 1 1
13 2584 1 1 8 LYS HD3 H -0.710 8.733 8.345 1.00 . A A . 8 LYS HD3 1 1
13 2585 1 1 8 LYS HE2 H 0.348 10.717 8.560 1.00 . A A . 8 LYS HE2 1 1
13 2586 1 1 8 LYS HE3 H -1.078 11.647 8.104 1.00 . A A . 8 LYS HE3 1 1
13 2587 1 1 8 LYS HG2 H -2.573 10.528 6.794 1.00 . A A . 8 LYS HG2 1 1
13 2588 1 1 8 LYS HG3 H -2.530 8.769 6.652 1.00 . A A . 8 LYS HG3 1 1
13 2589 1 1 8 LYS HZ1 H -1.985 11.187 10.333 1.00 . A A . 8 LYS HZ1 1 1
13 2590 1 1 8 LYS HZ2 H -0.550 12.079 10.384 1.00 . A A . 8 LYS HZ2 1 1
13 2591 1 1 8 LYS HZ3 H -0.533 10.429 10.756 1.00 . A A . 8 LYS HZ3 1 1
13 2592 1 1 8 LYS N N -1.252 7.418 5.277 1.00 . A A . 8 LYS N 1 1
13 2593 1 1 8 LYS NZ N -0.963 11.155 10.147 1.00 . A A . 8 LYS NZ 1 1
13 2594 1 1 8 LYS O O 1.326 8.786 7.291 1.00 . A A . 8 LYS O 1 1
13 2595 1 1 9 CYS C C 2.992 5.287 6.987 1.00 . A A . 9 CYS C 1 1
13 2596 1 1 9 CYS CA C 1.885 6.096 7.656 1.00 . A A . 9 CYS CA 1 1
13 2597 1 1 9 CYS CB C 1.117 5.214 8.642 1.00 . A A . 9 CYS CB 1 1
13 2598 1 1 9 CYS H H 0.504 6.048 6.053 1.00 . A A . 9 CYS H 1 1
13 2599 1 1 9 CYS HA H 2.332 6.918 8.194 1.00 . A A . 9 CYS HA 1 1
13 2600 1 1 9 CYS HB2 H 0.231 4.832 8.156 1.00 . A A . 9 CYS HB2 1 1
13 2601 1 1 9 CYS HB3 H 1.744 4.386 8.936 1.00 . A A . 9 CYS HB3 1 1
13 2602 1 1 9 CYS HG H -0.731 6.079 10.169 1.00 . A A . 9 CYS HG 1 1
13 2603 1 1 9 CYS N N 0.976 6.654 6.662 1.00 . A A . 9 CYS N 1 1
13 2604 1 1 9 CYS O O 2.986 4.056 6.994 1.00 . A A . 9 CYS O 1 1
13 2605 1 1 9 CYS SG S 0.593 6.071 10.145 1.00 . A A . 9 CYS SG 1 1
13 2606 1 1 10 PRO C C 6.052 4.676 6.677 1.00 . A A . 10 PRO C 1 1
13 2607 1 1 10 PRO CA C 5.096 5.363 5.708 1.00 . A A . 10 PRO CA 1 1
13 2608 1 1 10 PRO CB C 5.791 6.537 5.013 1.00 . A A . 10 PRO CB 1 1
13 2609 1 1 10 PRO CD C 4.036 7.464 6.346 1.00 . A A . 10 PRO CD 1 1
13 2610 1 1 10 PRO CG C 5.422 7.730 5.827 1.00 . A A . 10 PRO CG 1 1
13 2611 1 1 10 PRO HA H 4.764 4.650 4.967 1.00 . A A . 10 PRO HA 1 1
13 2612 1 1 10 PRO HB2 H 6.860 6.375 5.010 1.00 . A A . 10 PRO HB2 1 1
13 2613 1 1 10 PRO HB3 H 5.431 6.624 3.999 1.00 . A A . 10 PRO HB3 1 1
13 2614 1 1 10 PRO HD2 H 3.915 7.888 7.332 1.00 . A A . 10 PRO HD2 1 1
13 2615 1 1 10 PRO HD3 H 3.296 7.864 5.668 1.00 . A A . 10 PRO HD3 1 1
13 2616 1 1 10 PRO HG2 H 6.115 7.843 6.647 1.00 . A A . 10 PRO HG2 1 1
13 2617 1 1 10 PRO HG3 H 5.426 8.613 5.205 1.00 . A A . 10 PRO HG3 1 1
13 2618 1 1 10 PRO N N 3.965 5.994 6.393 1.00 . A A . 10 PRO N 1 1
13 2619 1 1 10 PRO O O 6.450 5.257 7.688 1.00 . A A . 10 PRO O 1 1
13 2620 1 1 11 LEU C C 8.581 2.272 6.434 1.00 . A A . 11 LEU C 1 1
13 2621 1 1 11 LEU CA C 7.329 2.673 7.207 1.00 . A A . 11 LEU CA 1 1
13 2622 1 1 11 LEU CB C 6.628 1.425 7.747 1.00 . A A . 11 LEU CB 1 1
13 2623 1 1 11 LEU CD1 C 5.617 -0.796 7.175 1.00 . A A . 11 LEU CD1 1 1
13 2624 1 1 11 LEU CD2 C 4.397 1.313 6.608 1.00 . A A . 11 LEU CD2 1 1
13 2625 1 1 11 LEU CG C 5.763 0.656 6.748 1.00 . A A . 11 LEU CG 1 1
13 2626 1 1 11 LEU H H 6.069 3.029 5.545 1.00 . A A . 11 LEU H 1 1
13 2627 1 1 11 LEU HA H 7.618 3.300 8.037 1.00 . A A . 11 LEU HA 1 1
13 2628 1 1 11 LEU HB2 H 7.387 0.751 8.113 1.00 . A A . 11 LEU HB2 1 1
13 2629 1 1 11 LEU HB3 H 5.995 1.731 8.568 1.00 . A A . 11 LEU HB3 1 1
13 2630 1 1 11 LEU HD11 H 6.405 -1.049 7.868 1.00 . A A . 11 LEU HD11 1 1
13 2631 1 1 11 LEU HD12 H 5.682 -1.435 6.306 1.00 . A A . 11 LEU HD12 1 1
13 2632 1 1 11 LEU HD13 H 4.658 -0.936 7.652 1.00 . A A . 11 LEU HD13 1 1
13 2633 1 1 11 LEU HD21 H 3.651 0.694 7.083 1.00 . A A . 11 LEU HD21 1 1
13 2634 1 1 11 LEU HD22 H 4.158 1.426 5.560 1.00 . A A . 11 LEU HD22 1 1
13 2635 1 1 11 LEU HD23 H 4.415 2.284 7.081 1.00 . A A . 11 LEU HD23 1 1
13 2636 1 1 11 LEU HG H 6.243 0.671 5.779 1.00 . A A . 11 LEU HG 1 1
13 2637 1 1 11 LEU N N 6.418 3.439 6.364 1.00 . A A . 11 LEU N 1 1
13 2638 1 1 11 LEU O O 9.214 1.260 6.737 1.00 . A A . 11 LEU O 1 1
13 2639 1 1 12 PHE C C 11.070 3.993 4.634 1.00 . A A . 12 PHE C 1 1
13 2640 1 1 12 PHE CA C 10.113 2.804 4.619 1.00 . A A . 12 PHE CA 1 1
13 2641 1 1 12 PHE CB C 9.700 2.486 3.180 1.00 . A A . 12 PHE CB 1 1
13 2642 1 1 12 PHE CD1 C 7.200 2.500 3.387 1.00 . A A . 12 PHE CD1 1 1
13 2643 1 1 12 PHE CD2 C 8.265 0.493 2.665 1.00 . A A . 12 PHE CD2 1 1
13 2644 1 1 12 PHE CE1 C 5.966 1.884 3.292 1.00 . A A . 12 PHE CE1 1 1
13 2645 1 1 12 PHE CE2 C 7.034 -0.128 2.567 1.00 . A A . 12 PHE CE2 1 1
13 2646 1 1 12 PHE CG C 8.362 1.813 3.075 1.00 . A A . 12 PHE CG 1 1
13 2647 1 1 12 PHE CZ C 5.884 0.568 2.882 1.00 . A A . 12 PHE CZ 1 1
13 2648 1 1 12 PHE H H 8.390 3.866 5.242 1.00 . A A . 12 PHE H 1 1
13 2649 1 1 12 PHE HA H 10.616 1.947 5.038 1.00 . A A . 12 PHE HA 1 1
13 2650 1 1 12 PHE HB2 H 9.654 3.404 2.615 1.00 . A A . 12 PHE HB2 1 1
13 2651 1 1 12 PHE HB3 H 10.437 1.832 2.738 1.00 . A A . 12 PHE HB3 1 1
13 2652 1 1 12 PHE HD1 H 7.263 3.530 3.709 1.00 . A A . 12 PHE HD1 1 1
13 2653 1 1 12 PHE HD2 H 9.164 -0.053 2.420 1.00 . A A . 12 PHE HD2 1 1
13 2654 1 1 12 PHE HE1 H 5.068 2.431 3.539 1.00 . A A . 12 PHE HE1 1 1
13 2655 1 1 12 PHE HE2 H 6.973 -1.158 2.247 1.00 . A A . 12 PHE HE2 1 1
13 2656 1 1 12 PHE HZ H 4.921 0.085 2.806 1.00 . A A . 12 PHE HZ 1 1
13 2657 1 1 12 PHE N N 8.935 3.074 5.435 1.00 . A A . 12 PHE N 1 1
13 2658 1 1 12 PHE O O 11.836 4.199 3.694 1.00 . A A . 12 PHE O 1 1
13 2659 1 1 13 GLY C C 13.273 5.570 6.315 1.00 . A A . 13 GLY C 1 1
13 2660 1 1 13 GLY CA C 11.883 5.931 5.829 1.00 . A A . 13 GLY CA 1 1
13 2661 1 1 13 GLY H H 10.386 4.559 6.429 1.00 . A A . 13 GLY H 1 1
13 2662 1 1 13 GLY HA2 H 11.964 6.407 4.863 1.00 . A A . 13 GLY HA2 1 1
13 2663 1 1 13 GLY HA3 H 11.441 6.627 6.526 1.00 . A A . 13 GLY HA3 1 1
13 2664 1 1 13 GLY N N 11.018 4.773 5.710 1.00 . A A . 13 GLY N 1 1
13 2665 1 1 13 GLY O O 14.135 6.438 6.453 1.00 . A A . 13 GLY O 1 1
14 2666 1 1 1 VAL C C 3.011 -1.095 -1.355 1.00 . A A . 1 VAL C 1 1
14 2667 1 1 1 VAL CA C 2.017 0.054 -1.230 1.00 . A A . 1 VAL CA 1 1
14 2668 1 1 1 VAL CB C 2.770 1.389 -1.387 1.00 . A A . 1 VAL CB 1 1
14 2669 1 1 1 VAL CG1 C 3.587 1.393 -2.670 1.00 . A A . 1 VAL CG1 1 1
14 2670 1 1 1 VAL CG2 C 1.795 2.556 -1.362 1.00 . A A . 1 VAL CG2 1 1
14 2671 1 1 1 VAL H1 H 1.811 -0.015 0.875 1.00 . A A . 1 VAL H1 1 1
14 2672 1 1 1 VAL HA H 1.292 -0.022 -2.027 1.00 . A A . 1 VAL HA 1 1
14 2673 1 1 1 VAL HB H 3.449 1.496 -0.554 1.00 . A A . 1 VAL HB 1 1
14 2674 1 1 1 VAL HG11 H 4.023 2.371 -2.815 1.00 . A A . 1 VAL HG11 1 1
14 2675 1 1 1 VAL HG12 H 4.372 0.655 -2.599 1.00 . A A . 1 VAL HG12 1 1
14 2676 1 1 1 VAL HG13 H 2.945 1.158 -3.506 1.00 . A A . 1 VAL HG13 1 1
14 2677 1 1 1 VAL HG21 H 1.565 2.854 -2.374 1.00 . A A . 1 VAL HG21 1 1
14 2678 1 1 1 VAL HG22 H 0.886 2.256 -0.860 1.00 . A A . 1 VAL HG22 1 1
14 2679 1 1 1 VAL HG23 H 2.240 3.387 -0.835 1.00 . A A . 1 VAL HG23 1 1
14 2680 1 1 1 VAL N N 1.301 -0.006 0.038 1.00 . A A . 1 VAL N 1 1
14 2681 1 1 1 VAL O O 3.000 -1.835 -2.338 1.00 . A A . 1 VAL O 1 1
14 2682 1 1 2 ALA C C 4.702 -3.206 0.868 1.00 . A A . 2 ALA C 1 1
14 2683 1 1 2 ALA CA C 4.869 -2.300 -0.347 1.00 . A A . 2 ALA CA 1 1
14 2684 1 1 2 ALA CB C 6.270 -1.706 -0.376 1.00 . A A . 2 ALA CB 1 1
14 2685 1 1 2 ALA H H 3.829 -0.618 0.406 1.00 . A A . 2 ALA H 1 1
14 2686 1 1 2 ALA HA H 4.735 -2.888 -1.243 1.00 . A A . 2 ALA HA 1 1
14 2687 1 1 2 ALA HB1 H 6.250 -0.719 0.062 1.00 . A A . 2 ALA HB1 1 1
14 2688 1 1 2 ALA HB2 H 6.940 -2.337 0.187 1.00 . A A . 2 ALA HB2 1 1
14 2689 1 1 2 ALA HB3 H 6.611 -1.640 -1.398 1.00 . A A . 2 ALA HB3 1 1
14 2690 1 1 2 ALA N N 3.870 -1.239 -0.351 1.00 . A A . 2 ALA N 1 1
14 2691 1 1 2 ALA O O 4.546 -4.420 0.732 1.00 . A A . 2 ALA O 1 1
14 2692 1 1 3 ARG C C 3.389 -2.872 4.093 1.00 . A A . 3 ARG C 1 1
14 2693 1 1 3 ARG CA C 4.593 -3.364 3.294 1.00 . A A . 3 ARG CA 1 1
14 2694 1 1 3 ARG CB C 5.862 -3.246 4.140 1.00 . A A . 3 ARG CB 1 1
14 2695 1 1 3 ARG CD C 8.314 -3.484 3.643 1.00 . A A . 3 ARG CD 1 1
14 2696 1 1 3 ARG CG C 6.971 -4.193 3.710 1.00 . A A . 3 ARG CG 1 1
14 2697 1 1 3 ARG CZ C 10.594 -3.798 4.508 1.00 . A A . 3 ARG CZ 1 1
14 2698 1 1 3 ARG H H 4.866 -1.639 2.099 1.00 . A A . 3 ARG H 1 1
14 2699 1 1 3 ARG HA H 4.438 -4.401 3.035 1.00 . A A . 3 ARG HA 1 1
14 2700 1 1 3 ARG HB2 H 6.235 -2.235 4.069 1.00 . A A . 3 ARG HB2 1 1
14 2701 1 1 3 ARG HB3 H 5.615 -3.459 5.169 1.00 . A A . 3 ARG HB3 1 1
14 2702 1 1 3 ARG HD2 H 8.559 -3.302 2.607 1.00 . A A . 3 ARG HD2 1 1
14 2703 1 1 3 ARG HD3 H 8.235 -2.542 4.165 1.00 . A A . 3 ARG HD3 1 1
14 2704 1 1 3 ARG HE H 9.183 -5.207 4.476 1.00 . A A . 3 ARG HE 1 1
14 2705 1 1 3 ARG HG2 H 7.038 -5.002 4.423 1.00 . A A . 3 ARG HG2 1 1
14 2706 1 1 3 ARG HG3 H 6.733 -4.590 2.734 1.00 . A A . 3 ARG HG3 1 1
14 2707 1 1 3 ARG HH11 H 10.202 -1.948 3.796 1.00 . A A . 3 ARG HH11 1 1
14 2708 1 1 3 ARG HH12 H 11.805 -2.183 4.409 1.00 . A A . 3 ARG HH12 1 1
14 2709 1 1 3 ARG HH21 H 11.291 -5.529 5.286 1.00 . A A . 3 ARG HH21 1 1
14 2710 1 1 3 ARG HH22 H 12.424 -4.220 5.255 1.00 . A A . 3 ARG HH22 1 1
14 2711 1 1 3 ARG N N 4.738 -2.610 2.055 1.00 . A A . 3 ARG N 1 1
14 2712 1 1 3 ARG NE N 9.381 -4.275 4.250 1.00 . A A . 3 ARG NE 1 1
14 2713 1 1 3 ARG NH1 N 10.891 -2.540 4.213 1.00 . A A . 3 ARG NH1 1 1
14 2714 1 1 3 ARG NH2 N 11.512 -4.580 5.062 1.00 . A A . 3 ARG NH2 1 1
14 2715 1 1 3 ARG O O 2.355 -3.536 4.149 1.00 . A A . 3 ARG O 1 1
14 2716 1 1 4 GLY C C 1.962 0.184 4.950 1.00 . A A . 4 GLY C 1 1
14 2717 1 1 4 GLY CA C 2.451 -1.142 5.497 1.00 . A A . 4 GLY CA 1 1
14 2718 1 1 4 GLY H H 4.381 -1.218 4.630 1.00 . A A . 4 GLY H 1 1
14 2719 1 1 4 GLY HA2 H 1.628 -1.841 5.507 1.00 . A A . 4 GLY HA2 1 1
14 2720 1 1 4 GLY HA3 H 2.797 -0.994 6.510 1.00 . A A . 4 GLY HA3 1 1
14 2721 1 1 4 GLY N N 3.533 -1.703 4.710 1.00 . A A . 4 GLY N 1 1
14 2722 1 1 4 GLY O O 1.073 0.811 5.525 1.00 . A A . 4 GLY O 1 1
14 2723 1 1 5 TRP C C 0.656 1.946 3.003 1.00 . A A . 5 TRP C 1 1
14 2724 1 1 5 TRP CA C 2.165 1.875 3.212 1.00 . A A . 5 TRP CA 1 1
14 2725 1 1 5 TRP CB C 2.886 2.044 1.874 1.00 . A A . 5 TRP CB 1 1
14 2726 1 1 5 TRP CD1 C 4.729 3.620 1.046 1.00 . A A . 5 TRP CD1 1 1
14 2727 1 1 5 TRP CD2 C 3.161 4.615 2.297 1.00 . A A . 5 TRP CD2 1 1
14 2728 1 1 5 TRP CE2 C 4.107 5.583 1.909 1.00 . A A . 5 TRP CE2 1 1
14 2729 1 1 5 TRP CE3 C 2.079 5.009 3.089 1.00 . A A . 5 TRP CE3 1 1
14 2730 1 1 5 TRP CG C 3.577 3.366 1.734 1.00 . A A . 5 TRP CG 1 1
14 2731 1 1 5 TRP CH2 C 2.935 7.277 3.065 1.00 . A A . 5 TRP CH2 1 1
14 2732 1 1 5 TRP CZ2 C 4.003 6.919 2.289 1.00 . A A . 5 TRP CZ2 1 1
14 2733 1 1 5 TRP CZ3 C 1.978 6.335 3.466 1.00 . A A . 5 TRP CZ3 1 1
14 2734 1 1 5 TRP H H 3.249 0.069 3.424 1.00 . A A . 5 TRP H 1 1
14 2735 1 1 5 TRP HA H 2.463 2.675 3.874 1.00 . A A . 5 TRP HA 1 1
14 2736 1 1 5 TRP HB2 H 3.629 1.267 1.772 1.00 . A A . 5 TRP HB2 1 1
14 2737 1 1 5 TRP HB3 H 2.167 1.956 1.072 1.00 . A A . 5 TRP HB3 1 1
14 2738 1 1 5 TRP HD1 H 5.293 2.874 0.507 1.00 . A A . 5 TRP HD1 1 1
14 2739 1 1 5 TRP HE1 H 5.836 5.379 0.739 1.00 . A A . 5 TRP HE1 1 1
14 2740 1 1 5 TRP HE3 H 1.332 4.298 3.408 1.00 . A A . 5 TRP HE3 1 1
14 2741 1 1 5 TRP HH2 H 2.816 8.302 3.382 1.00 . A A . 5 TRP HH2 1 1
14 2742 1 1 5 TRP HZ2 H 4.732 7.657 1.987 1.00 . A A . 5 TRP HZ2 1 1
14 2743 1 1 5 TRP HZ3 H 1.149 6.659 4.078 1.00 . A A . 5 TRP HZ3 1 1
14 2744 1 1 5 TRP N N 2.545 0.613 3.837 1.00 . A A . 5 TRP N 1 1
14 2745 1 1 5 TRP NE1 N 5.054 4.951 1.148 1.00 . A A . 5 TRP NE1 1 1
14 2746 1 1 5 TRP O O 0.140 1.495 1.982 1.00 . A A . 5 TRP O 1 1
14 2747 1 1 6 GLY C C -1.924 3.979 3.330 1.00 . A A . 6 GLY C 1 1
14 2748 1 1 6 GLY CA C -1.489 2.636 3.881 1.00 . A A . 6 GLY CA 1 1
14 2749 1 1 6 GLY H H 0.420 2.858 4.770 1.00 . A A . 6 GLY H 1 1
14 2750 1 1 6 GLY HA2 H -1.861 1.855 3.233 1.00 . A A . 6 GLY HA2 1 1
14 2751 1 1 6 GLY HA3 H -1.916 2.507 4.864 1.00 . A A . 6 GLY HA3 1 1
14 2752 1 1 6 GLY N N -0.046 2.516 3.978 1.00 . A A . 6 GLY N 1 1
14 2753 1 1 6 GLY O O -2.243 4.099 2.147 1.00 . A A . 6 GLY O 1 1
14 2754 1 1 7 ARG C C -1.174 7.310 3.901 1.00 . A A . 7 ARG C 1 1
14 2755 1 1 7 ARG CA C -2.341 6.334 3.783 1.00 . A A . 7 ARG CA 1 1
14 2756 1 1 7 ARG CB C -3.514 6.818 4.637 1.00 . A A . 7 ARG CB 1 1
14 2757 1 1 7 ARG CD C -5.945 7.343 4.279 1.00 . A A . 7 ARG CD 1 1
14 2758 1 1 7 ARG CG C -4.861 6.281 4.183 1.00 . A A . 7 ARG CG 1 1
14 2759 1 1 7 ARG CZ C -8.372 7.447 4.657 1.00 . A A . 7 ARG CZ 1 1
14 2760 1 1 7 ARG H H -1.673 4.835 5.120 1.00 . A A . 7 ARG H 1 1
14 2761 1 1 7 ARG HA H -2.653 6.288 2.751 1.00 . A A . 7 ARG HA 1 1
14 2762 1 1 7 ARG HB2 H -3.353 6.507 5.659 1.00 . A A . 7 ARG HB2 1 1
14 2763 1 1 7 ARG HB3 H -3.549 7.897 4.600 1.00 . A A . 7 ARG HB3 1 1
14 2764 1 1 7 ARG HD2 H -5.776 7.931 5.169 1.00 . A A . 7 ARG HD2 1 1
14 2765 1 1 7 ARG HD3 H -5.884 7.980 3.410 1.00 . A A . 7 ARG HD3 1 1
14 2766 1 1 7 ARG HE H -7.367 5.801 4.149 1.00 . A A . 7 ARG HE 1 1
14 2767 1 1 7 ARG HG2 H -4.781 5.957 3.156 1.00 . A A . 7 ARG HG2 1 1
14 2768 1 1 7 ARG HG3 H -5.133 5.443 4.807 1.00 . A A . 7 ARG HG3 1 1
14 2769 1 1 7 ARG HH11 H -7.398 9.200 4.898 1.00 . A A . 7 ARG HH11 1 1
14 2770 1 1 7 ARG HH12 H -9.110 9.260 5.161 1.00 . A A . 7 ARG HH12 1 1
14 2771 1 1 7 ARG HH21 H -9.621 5.866 4.492 1.00 . A A . 7 ARG HH21 1 1
14 2772 1 1 7 ARG HH22 H -10.373 7.363 4.931 1.00 . A A . 7 ARG HH22 1 1
14 2773 1 1 7 ARG N N -1.938 4.993 4.190 1.00 . A A . 7 ARG N 1 1
14 2774 1 1 7 ARG NE N -7.281 6.756 4.346 1.00 . A A . 7 ARG NE 1 1
14 2775 1 1 7 ARG NH1 N -8.286 8.742 4.928 1.00 . A A . 7 ARG NH1 1 1
14 2776 1 1 7 ARG NH2 N -9.553 6.842 4.696 1.00 . A A . 7 ARG NH2 1 1
14 2777 1 1 7 ARG O O -0.533 7.652 2.907 1.00 . A A . 7 ARG O 1 1
14 2778 1 1 8 LYS C C 1.109 8.173 6.469 1.00 . A A . 8 LYS C 1 1
14 2779 1 1 8 LYS CA C 0.185 8.693 5.373 1.00 . A A . 8 LYS CA 1 1
14 2780 1 1 8 LYS CB C -0.373 10.062 5.769 1.00 . A A . 8 LYS CB 1 1
14 2781 1 1 8 LYS CD C -1.048 9.822 8.177 1.00 . A A . 8 LYS CD 1 1
14 2782 1 1 8 LYS CE C -0.310 11.060 8.661 1.00 . A A . 8 LYS CE 1 1
14 2783 1 1 8 LYS CG C -1.533 9.987 6.746 1.00 . A A . 8 LYS CG 1 1
14 2784 1 1 8 LYS H H -1.451 7.448 5.877 1.00 . A A . 8 LYS H 1 1
14 2785 1 1 8 LYS HA H 0.751 8.795 4.460 1.00 . A A . 8 LYS HA 1 1
14 2786 1 1 8 LYS HB2 H 0.417 10.641 6.224 1.00 . A A . 8 LYS HB2 1 1
14 2787 1 1 8 LYS HB3 H -0.712 10.571 4.878 1.00 . A A . 8 LYS HB3 1 1
14 2788 1 1 8 LYS HD2 H -1.899 9.650 8.819 1.00 . A A . 8 LYS HD2 1 1
14 2789 1 1 8 LYS HD3 H -0.381 8.973 8.226 1.00 . A A . 8 LYS HD3 1 1
14 2790 1 1 8 LYS HE2 H -0.107 10.953 9.715 1.00 . A A . 8 LYS HE2 1 1
14 2791 1 1 8 LYS HE3 H 0.622 11.141 8.122 1.00 . A A . 8 LYS HE3 1 1
14 2792 1 1 8 LYS HG2 H -2.111 10.896 6.676 1.00 . A A . 8 LYS HG2 1 1
14 2793 1 1 8 LYS HG3 H -2.156 9.142 6.487 1.00 . A A . 8 LYS HG3 1 1
14 2794 1 1 8 LYS HZ1 H -2.117 12.106 8.587 1.00 . A A . 8 LYS HZ1 1 1
14 2795 1 1 8 LYS HZ2 H -0.965 12.650 7.474 1.00 . A A . 8 LYS HZ2 1 1
14 2796 1 1 8 LYS HZ3 H -0.807 13.038 9.113 1.00 . A A . 8 LYS HZ3 1 1
14 2797 1 1 8 LYS N N -0.904 7.757 5.123 1.00 . A A . 8 LYS N 1 1
14 2798 1 1 8 LYS NZ N -1.105 12.301 8.444 1.00 . A A . 8 LYS NZ 1 1
14 2799 1 1 8 LYS O O 1.687 8.952 7.229 1.00 . A A . 8 LYS O 1 1
14 2800 1 1 9 CYS C C 3.184 5.382 6.887 1.00 . A A . 9 CYS C 1 1
14 2801 1 1 9 CYS CA C 2.102 6.230 7.547 1.00 . A A . 9 CYS CA 1 1
14 2802 1 1 9 CYS CB C 1.267 5.366 8.494 1.00 . A A . 9 CYS CB 1 1
14 2803 1 1 9 CYS H H 0.760 6.285 5.911 1.00 . A A . 9 CYS H 1 1
14 2804 1 1 9 CYS HA H 2.575 7.017 8.115 1.00 . A A . 9 CYS HA 1 1
14 2805 1 1 9 CYS HB2 H 0.714 4.641 7.915 1.00 . A A . 9 CYS HB2 1 1
14 2806 1 1 9 CYS HB3 H 1.927 4.847 9.172 1.00 . A A . 9 CYS HB3 1 1
14 2807 1 1 9 CYS HG H -1.033 5.581 9.572 1.00 . A A . 9 CYS HG 1 1
14 2808 1 1 9 CYS N N 1.246 6.854 6.544 1.00 . A A . 9 CYS N 1 1
14 2809 1 1 9 CYS O O 3.118 4.153 6.866 1.00 . A A . 9 CYS O 1 1
14 2810 1 1 9 CYS SG S 0.077 6.298 9.487 1.00 . A A . 9 CYS SG 1 1
14 2811 1 1 10 PRO C C 6.218 4.627 6.637 1.00 . A A . 10 PRO C 1 1
14 2812 1 1 10 PRO CA C 5.321 5.380 5.660 1.00 . A A . 10 PRO CA 1 1
14 2813 1 1 10 PRO CB C 6.089 6.533 5.010 1.00 . A A . 10 PRO CB 1 1
14 2814 1 1 10 PRO CD C 4.349 7.517 6.320 1.00 . A A . 10 PRO CD 1 1
14 2815 1 1 10 PRO CG C 5.759 7.725 5.841 1.00 . A A . 10 PRO CG 1 1
14 2816 1 1 10 PRO HA H 4.973 4.701 4.896 1.00 . A A . 10 PRO HA 1 1
14 2817 1 1 10 PRO HB2 H 7.149 6.319 5.028 1.00 . A A . 10 PRO HB2 1 1
14 2818 1 1 10 PRO HB3 H 5.760 6.660 3.990 1.00 . A A . 10 PRO HB3 1 1
14 2819 1 1 10 PRO HD2 H 4.224 7.926 7.312 1.00 . A A . 10 PRO HD2 1 1
14 2820 1 1 10 PRO HD3 H 3.647 7.967 5.634 1.00 . A A . 10 PRO HD3 1 1
14 2821 1 1 10 PRO HG2 H 6.436 7.786 6.680 1.00 . A A . 10 PRO HG2 1 1
14 2822 1 1 10 PRO HG3 H 5.823 8.620 5.240 1.00 . A A . 10 PRO HG3 1 1
14 2823 1 1 10 PRO N N 4.205 6.052 6.333 1.00 . A A . 10 PRO N 1 1
14 2824 1 1 10 PRO O O 6.618 5.165 7.670 1.00 . A A . 10 PRO O 1 1
14 2825 1 1 11 LEU C C 8.631 2.106 6.400 1.00 . A A . 11 LEU C 1 1
14 2826 1 1 11 LEU CA C 7.381 2.551 7.152 1.00 . A A . 11 LEU CA 1 1
14 2827 1 1 11 LEU CB C 6.606 1.328 7.647 1.00 . A A . 11 LEU CB 1 1
14 2828 1 1 11 LEU CD1 C 5.502 -0.827 7.000 1.00 . A A . 11 LEU CD1 1 1
14 2829 1 1 11 LEU CD2 C 4.401 1.351 6.454 1.00 . A A . 11 LEU CD2 1 1
14 2830 1 1 11 LEU CG C 5.729 0.625 6.610 1.00 . A A . 11 LEU CG 1 1
14 2831 1 1 11 LEU H H 6.181 3.005 5.469 1.00 . A A . 11 LEU H 1 1
14 2832 1 1 11 LEU HA H 7.680 3.146 8.003 1.00 . A A . 11 LEU HA 1 1
14 2833 1 1 11 LEU HB2 H 7.322 0.610 8.016 1.00 . A A . 11 LEU HB2 1 1
14 2834 1 1 11 LEU HB3 H 5.968 1.648 8.459 1.00 . A A . 11 LEU HB3 1 1
14 2835 1 1 11 LEU HD11 H 5.560 -1.449 6.120 1.00 . A A . 11 LEU HD11 1 1
14 2836 1 1 11 LEU HD12 H 4.526 -0.931 7.450 1.00 . A A . 11 LEU HD12 1 1
14 2837 1 1 11 LEU HD13 H 6.259 -1.132 7.708 1.00 . A A . 11 LEU HD13 1 1
14 2838 1 1 11 LEU HD21 H 4.193 1.498 5.404 1.00 . A A . 11 LEU HD21 1 1
14 2839 1 1 11 LEU HD22 H 4.455 2.311 6.948 1.00 . A A . 11 LEU HD22 1 1
14 2840 1 1 11 LEU HD23 H 3.614 0.761 6.898 1.00 . A A . 11 LEU HD23 1 1
14 2841 1 1 11 LEU HG H 6.233 0.638 5.653 1.00 . A A . 11 LEU HG 1 1
14 2842 1 1 11 LEU N N 6.530 3.379 6.304 1.00 . A A . 11 LEU N 1 1
14 2843 1 1 11 LEU O O 9.205 1.058 6.696 1.00 . A A . 11 LEU O 1 1
14 2844 1 1 12 PHE C C 11.244 3.738 4.699 1.00 . A A . 12 PHE C 1 1
14 2845 1 1 12 PHE CA C 10.231 2.599 4.634 1.00 . A A . 12 PHE CA 1 1
14 2846 1 1 12 PHE CB C 9.840 2.332 3.179 1.00 . A A . 12 PHE CB 1 1
14 2847 1 1 12 PHE CD1 C 8.321 0.425 2.585 1.00 . A A . 12 PHE CD1 1 1
14 2848 1 1 12 PHE CD2 C 7.338 2.467 3.327 1.00 . A A . 12 PHE CD2 1 1
14 2849 1 1 12 PHE CE1 C 7.064 -0.133 2.445 1.00 . A A . 12 PHE CE1 1 1
14 2850 1 1 12 PHE CE2 C 6.079 1.915 3.189 1.00 . A A . 12 PHE CE2 1 1
14 2851 1 1 12 PHE CG C 8.472 1.729 3.028 1.00 . A A . 12 PHE CG 1 1
14 2852 1 1 12 PHE CZ C 5.942 0.614 2.746 1.00 . A A . 12 PHE CZ 1 1
14 2853 1 1 12 PHE H H 8.548 3.732 5.240 1.00 . A A . 12 PHE H 1 1
14 2854 1 1 12 PHE HA H 10.681 1.709 5.046 1.00 . A A . 12 PHE HA 1 1
14 2855 1 1 12 PHE HB2 H 9.854 3.263 2.634 1.00 . A A . 12 PHE HB2 1 1
14 2856 1 1 12 PHE HB3 H 10.554 1.652 2.741 1.00 . A A . 12 PHE HB3 1 1
14 2857 1 1 12 PHE HD1 H 9.199 -0.160 2.349 1.00 . A A . 12 PHE HD1 1 1
14 2858 1 1 12 PHE HD2 H 7.444 3.485 3.673 1.00 . A A . 12 PHE HD2 1 1
14 2859 1 1 12 PHE HE1 H 6.960 -1.150 2.098 1.00 . A A . 12 PHE HE1 1 1
14 2860 1 1 12 PHE HE2 H 5.203 2.500 3.425 1.00 . A A . 12 PHE HE2 1 1
14 2861 1 1 12 PHE HZ H 4.959 0.180 2.638 1.00 . A A . 12 PHE HZ 1 1
14 2862 1 1 12 PHE N N 9.048 2.910 5.428 1.00 . A A . 12 PHE N 1 1
14 2863 1 1 12 PHE O O 12.049 3.921 3.787 1.00 . A A . 12 PHE O 1 1
14 2864 1 1 13 GLY C C 13.286 5.273 6.850 1.00 . A A . 13 GLY C 1 1
14 2865 1 1 13 GLY CA C 12.115 5.615 5.950 1.00 . A A . 13 GLY CA 1 1
14 2866 1 1 13 GLY H H 10.534 4.310 6.482 1.00 . A A . 13 GLY H 1 1
14 2867 1 1 13 GLY HA2 H 12.491 5.904 4.980 1.00 . A A . 13 GLY HA2 1 1
14 2868 1 1 13 GLY HA3 H 11.578 6.449 6.380 1.00 . A A . 13 GLY HA3 1 1
14 2869 1 1 13 GLY N N 11.197 4.503 5.786 1.00 . A A . 13 GLY N 1 1
14 2870 1 1 13 GLY O O 14.050 4.352 6.561 1.00 . A A . 13 GLY O 1 1
15 2871 1 1 1 VAL C C 2.840 -1.541 -0.933 1.00 . A A . 1 VAL C 1 1
15 2872 1 1 1 VAL CA C 1.802 -0.430 -0.825 1.00 . A A . 1 VAL CA 1 1
15 2873 1 1 1 VAL CB C 2.487 0.925 -1.088 1.00 . A A . 1 VAL CB 1 1
15 2874 1 1 1 VAL CG1 C 3.247 0.892 -2.405 1.00 . A A . 1 VAL CG1 1 1
15 2875 1 1 1 VAL CG2 C 1.463 2.049 -1.082 1.00 . A A . 1 VAL CG2 1 1
15 2876 1 1 1 VAL H1 H 1.691 -0.384 1.288 1.00 . A A . 1 VAL H1 1 1
15 2877 1 1 1 VAL HA H 1.047 -0.581 -1.583 1.00 . A A . 1 VAL HA 1 1
15 2878 1 1 1 VAL HB H 3.196 1.107 -0.294 1.00 . A A . 1 VAL HB 1 1
15 2879 1 1 1 VAL HG11 H 4.069 0.195 -2.329 1.00 . A A . 1 VAL HG11 1 1
15 2880 1 1 1 VAL HG12 H 2.582 0.580 -3.198 1.00 . A A . 1 VAL HG12 1 1
15 2881 1 1 1 VAL HG13 H 3.631 1.877 -2.624 1.00 . A A . 1 VAL HG13 1 1
15 2882 1 1 1 VAL HG21 H 0.592 1.739 -0.524 1.00 . A A . 1 VAL HG21 1 1
15 2883 1 1 1 VAL HG22 H 1.893 2.926 -0.620 1.00 . A A . 1 VAL HG22 1 1
15 2884 1 1 1 VAL HG23 H 1.177 2.281 -2.097 1.00 . A A . 1 VAL HG23 1 1
15 2885 1 1 1 VAL N N 1.146 -0.449 0.476 1.00 . A A . 1 VAL N 1 1
15 2886 1 1 1 VAL O O 2.819 -2.334 -1.874 1.00 . A A . 1 VAL O 1 1
15 2887 1 1 2 ALA C C 4.720 -3.452 1.320 1.00 . A A . 2 ALA C 1 1
15 2888 1 1 2 ALA CA C 4.793 -2.608 0.052 1.00 . A A . 2 ALA CA 1 1
15 2889 1 1 2 ALA CB C 6.163 -1.958 -0.074 1.00 . A A . 2 ALA CB 1 1
15 2890 1 1 2 ALA H H 3.712 -0.932 0.759 1.00 . A A . 2 ALA H 1 1
15 2891 1 1 2 ALA HA H 4.646 -3.251 -0.805 1.00 . A A . 2 ALA HA 1 1
15 2892 1 1 2 ALA HB1 H 6.888 -2.541 0.474 1.00 . A A . 2 ALA HB1 1 1
15 2893 1 1 2 ALA HB2 H 6.446 -1.916 -1.115 1.00 . A A . 2 ALA HB2 1 1
15 2894 1 1 2 ALA HB3 H 6.124 -0.958 0.331 1.00 . A A . 2 ALA HB3 1 1
15 2895 1 1 2 ALA N N 3.748 -1.593 0.036 1.00 . A A . 2 ALA N 1 1
15 2896 1 1 2 ALA O O 4.613 -4.677 1.257 1.00 . A A . 2 ALA O 1 1
15 2897 1 1 3 ARG C C 3.532 -2.995 4.578 1.00 . A A . 3 ARG C 1 1
15 2898 1 1 3 ARG CA C 4.721 -3.479 3.753 1.00 . A A . 3 ARG CA 1 1
15 2899 1 1 3 ARG CB C 6.019 -3.259 4.533 1.00 . A A . 3 ARG CB 1 1
15 2900 1 1 3 ARG CD C 8.487 -3.380 4.075 1.00 . A A . 3 ARG CD 1 1
15 2901 1 1 3 ARG CG C 7.168 -4.136 4.063 1.00 . A A . 3 ARG CG 1 1
15 2902 1 1 3 ARG CZ C 10.589 -3.311 2.801 1.00 . A A . 3 ARG CZ 1 1
15 2903 1 1 3 ARG H H 4.864 -1.813 2.456 1.00 . A A . 3 ARG H 1 1
15 2904 1 1 3 ARG HA H 4.603 -4.534 3.558 1.00 . A A . 3 ARG HA 1 1
15 2905 1 1 3 ARG HB2 H 6.318 -2.226 4.429 1.00 . A A . 3 ARG HB2 1 1
15 2906 1 1 3 ARG HB3 H 5.838 -3.470 5.576 1.00 . A A . 3 ARG HB3 1 1
15 2907 1 1 3 ARG HD2 H 8.282 -2.323 3.989 1.00 . A A . 3 ARG HD2 1 1
15 2908 1 1 3 ARG HD3 H 8.989 -3.574 5.011 1.00 . A A . 3 ARG HD3 1 1
15 2909 1 1 3 ARG HE H 9.011 -4.440 2.338 1.00 . A A . 3 ARG HE 1 1
15 2910 1 1 3 ARG HG2 H 7.249 -4.990 4.720 1.00 . A A . 3 ARG HG2 1 1
15 2911 1 1 3 ARG HG3 H 6.964 -4.472 3.057 1.00 . A A . 3 ARG HG3 1 1
15 2912 1 1 3 ARG HH11 H 10.537 -2.108 4.423 1.00 . A A . 3 ARG HH11 1 1
15 2913 1 1 3 ARG HH12 H 12.013 -2.069 3.516 1.00 . A A . 3 ARG HH12 1 1
15 2914 1 1 3 ARG HH21 H 10.949 -4.398 1.136 1.00 . A A . 3 ARG HH21 1 1
15 2915 1 1 3 ARG HH22 H 12.246 -3.372 1.646 1.00 . A A . 3 ARG HH22 1 1
15 2916 1 1 3 ARG N N 4.779 -2.789 2.470 1.00 . A A . 3 ARG N 1 1
15 2917 1 1 3 ARG NE N 9.360 -3.784 2.976 1.00 . A A . 3 ARG NE 1 1
15 2918 1 1 3 ARG NH1 N 11.087 -2.423 3.649 1.00 . A A . 3 ARG NH1 1 1
15 2919 1 1 3 ARG NH2 N 11.322 -3.728 1.777 1.00 . A A . 3 ARG NH2 1 1
15 2920 1 1 3 ARG O O 2.533 -3.700 4.719 1.00 . A A . 3 ARG O 1 1
15 2921 1 1 4 GLY C C 2.006 0.043 5.331 1.00 . A A . 4 GLY C 1 1
15 2922 1 1 4 GLY CA C 2.575 -1.230 5.925 1.00 . A A . 4 GLY CA 1 1
15 2923 1 1 4 GLY H H 4.466 -1.270 4.975 1.00 . A A . 4 GLY H 1 1
15 2924 1 1 4 GLY HA2 H 1.784 -1.961 6.008 1.00 . A A . 4 GLY HA2 1 1
15 2925 1 1 4 GLY HA3 H 2.956 -1.014 6.913 1.00 . A A . 4 GLY HA3 1 1
15 2926 1 1 4 GLY N N 3.647 -1.787 5.121 1.00 . A A . 4 GLY N 1 1
15 2927 1 1 4 GLY O O 1.115 0.663 5.913 1.00 . A A . 4 GLY O 1 1
15 2928 1 1 5 TRP C C 0.543 1.641 3.354 1.00 . A A . 5 TRP C 1 1
15 2929 1 1 5 TRP CA C 2.060 1.644 3.500 1.00 . A A . 5 TRP CA 1 1
15 2930 1 1 5 TRP CB C 2.717 1.771 2.125 1.00 . A A . 5 TRP CB 1 1
15 2931 1 1 5 TRP CD1 C 4.442 3.385 1.131 1.00 . A A . 5 TRP CD1 1 1
15 2932 1 1 5 TRP CD2 C 2.877 4.372 2.393 1.00 . A A . 5 TRP CD2 1 1
15 2933 1 1 5 TRP CE2 C 3.757 5.361 1.912 1.00 . A A . 5 TRP CE2 1 1
15 2934 1 1 5 TRP CE3 C 1.811 4.758 3.209 1.00 . A A . 5 TRP CE3 1 1
15 2935 1 1 5 TRP CG C 3.334 3.115 1.882 1.00 . A A . 5 TRP CG 1 1
15 2936 1 1 5 TRP CH2 C 2.548 7.060 3.022 1.00 . A A . 5 TRP CH2 1 1
15 2937 1 1 5 TRP CZ2 C 3.601 6.710 2.221 1.00 . A A . 5 TRP CZ2 1 1
15 2938 1 1 5 TRP CZ3 C 1.658 6.097 3.516 1.00 . A A . 5 TRP CZ3 1 1
15 2939 1 1 5 TRP H H 3.230 -0.102 3.758 1.00 . A A . 5 TRP H 1 1
15 2940 1 1 5 TRP HA H 2.350 2.490 4.106 1.00 . A A . 5 TRP HA 1 1
15 2941 1 1 5 TRP HB2 H 3.494 1.026 2.034 1.00 . A A . 5 TRP HB2 1 1
15 2942 1 1 5 TRP HB3 H 1.971 1.602 1.361 1.00 . A A . 5 TRP HB3 1 1
15 2943 1 1 5 TRP HD1 H 5.021 2.637 0.611 1.00 . A A . 5 TRP HD1 1 1
15 2944 1 1 5 TRP HE1 H 5.445 5.174 0.680 1.00 . A A . 5 TRP HE1 1 1
15 2945 1 1 5 TRP HE3 H 1.114 4.031 3.599 1.00 . A A . 5 TRP HE3 1 1
15 2946 1 1 5 TRP HH2 H 2.390 8.094 3.287 1.00 . A A . 5 TRP HH2 1 1
15 2947 1 1 5 TRP HZ2 H 4.278 7.464 1.848 1.00 . A A . 5 TRP HZ2 1 1
15 2948 1 1 5 TRP HZ3 H 0.839 6.414 4.145 1.00 . A A . 5 TRP HZ3 1 1
15 2949 1 1 5 TRP N N 2.522 0.435 4.172 1.00 . A A . 5 TRP N 1 1
15 2950 1 1 5 TRP NE1 N 4.703 4.734 1.145 1.00 . A A . 5 TRP NE1 1 1
15 2951 1 1 5 TRP O O 0.005 1.122 2.377 1.00 . A A . 5 TRP O 1 1
15 2952 1 1 6 GLY C C -2.110 3.560 3.676 1.00 . A A . 6 GLY C 1 1
15 2953 1 1 6 GLY CA C -1.593 2.276 4.293 1.00 . A A . 6 GLY CA 1 1
15 2954 1 1 6 GLY H H 0.339 2.621 5.088 1.00 . A A . 6 GLY H 1 1
15 2955 1 1 6 GLY HA2 H -1.957 1.439 3.716 1.00 . A A . 6 GLY HA2 1 1
15 2956 1 1 6 GLY HA3 H -1.972 2.197 5.302 1.00 . A A . 6 GLY HA3 1 1
15 2957 1 1 6 GLY N N -0.143 2.223 4.333 1.00 . A A . 6 GLY N 1 1
15 2958 1 1 6 GLY O O -2.469 3.590 2.499 1.00 . A A . 6 GLY O 1 1
15 2959 1 1 7 ARG C C -1.512 6.953 4.022 1.00 . A A . 7 ARG C 1 1
15 2960 1 1 7 ARG CA C -2.630 5.915 3.997 1.00 . A A . 7 ARG CA 1 1
15 2961 1 1 7 ARG CB C -3.803 6.394 4.855 1.00 . A A . 7 ARG CB 1 1
15 2962 1 1 7 ARG CD C -5.653 8.053 4.476 1.00 . A A . 7 ARG CD 1 1
15 2963 1 1 7 ARG CG C -4.154 7.858 4.645 1.00 . A A . 7 ARG CG 1 1
15 2964 1 1 7 ARG CZ C -5.776 9.283 2.351 1.00 . A A . 7 ARG CZ 1 1
15 2965 1 1 7 ARG H H -1.851 4.537 5.401 1.00 . A A . 7 ARG H 1 1
15 2966 1 1 7 ARG HA H -2.968 5.791 2.979 1.00 . A A . 7 ARG HA 1 1
15 2967 1 1 7 ARG HB2 H -4.674 5.800 4.617 1.00 . A A . 7 ARG HB2 1 1
15 2968 1 1 7 ARG HB3 H -3.554 6.252 5.896 1.00 . A A . 7 ARG HB3 1 1
15 2969 1 1 7 ARG HD2 H -6.064 7.177 3.997 1.00 . A A . 7 ARG HD2 1 1
15 2970 1 1 7 ARG HD3 H -6.099 8.173 5.452 1.00 . A A . 7 ARG HD3 1 1
15 2971 1 1 7 ARG HE H -6.330 10.011 4.123 1.00 . A A . 7 ARG HE 1 1
15 2972 1 1 7 ARG HG2 H -3.823 8.425 5.503 1.00 . A A . 7 ARG HG2 1 1
15 2973 1 1 7 ARG HG3 H -3.651 8.215 3.759 1.00 . A A . 7 ARG HG3 1 1
15 2974 1 1 7 ARG HH11 H -5.051 7.403 2.204 1.00 . A A . 7 ARG HH11 1 1
15 2975 1 1 7 ARG HH12 H -5.143 8.281 0.713 1.00 . A A . 7 ARG HH12 1 1
15 2976 1 1 7 ARG HH21 H -6.456 11.178 2.167 1.00 . A A . 7 ARG HH21 1 1
15 2977 1 1 7 ARG HH22 H -5.942 10.428 0.693 1.00 . A A . 7 ARG HH22 1 1
15 2978 1 1 7 ARG N N -2.150 4.623 4.472 1.00 . A A . 7 ARG N 1 1
15 2979 1 1 7 ARG NE N -5.964 9.227 3.665 1.00 . A A . 7 ARG NE 1 1
15 2980 1 1 7 ARG NH1 N -5.282 8.237 1.703 1.00 . A A . 7 ARG NH1 1 1
15 2981 1 1 7 ARG NH2 N -6.084 10.387 1.682 1.00 . A A . 7 ARG NH2 1 1
15 2982 1 1 7 ARG O O -0.929 7.278 2.987 1.00 . A A . 7 ARG O 1 1
15 2983 1 1 8 LYS C C 0.820 8.052 6.453 1.00 . A A . 8 LYS C 1 1
15 2984 1 1 8 LYS CA C -0.169 8.471 5.371 1.00 . A A . 8 LYS CA 1 1
15 2985 1 1 8 LYS CB C -0.781 9.829 5.721 1.00 . A A . 8 LYS CB 1 1
15 2986 1 1 8 LYS CD C -1.112 9.826 8.211 1.00 . A A . 8 LYS CD 1 1
15 2987 1 1 8 LYS CE C -1.972 10.554 9.234 1.00 . A A . 8 LYS CE 1 1
15 2988 1 1 8 LYS CG C -1.791 9.767 6.854 1.00 . A A . 8 LYS CG 1 1
15 2989 1 1 8 LYS H H -1.718 7.171 5.998 1.00 . A A . 8 LYS H 1 1
15 2990 1 1 8 LYS HA H 0.357 8.554 4.432 1.00 . A A . 8 LYS HA 1 1
15 2991 1 1 8 LYS HB2 H 0.011 10.504 6.010 1.00 . A A . 8 LYS HB2 1 1
15 2992 1 1 8 LYS HB3 H -1.277 10.224 4.846 1.00 . A A . 8 LYS HB3 1 1
15 2993 1 1 8 LYS HD2 H -0.932 8.820 8.559 1.00 . A A . 8 LYS HD2 1 1
15 2994 1 1 8 LYS HD3 H -0.170 10.347 8.110 1.00 . A A . 8 LYS HD3 1 1
15 2995 1 1 8 LYS HE2 H -1.637 11.577 9.304 1.00 . A A . 8 LYS HE2 1 1
15 2996 1 1 8 LYS HE3 H -2.999 10.533 8.900 1.00 . A A . 8 LYS HE3 1 1
15 2997 1 1 8 LYS HG2 H -2.469 10.603 6.765 1.00 . A A . 8 LYS HG2 1 1
15 2998 1 1 8 LYS HG3 H -2.346 8.842 6.779 1.00 . A A . 8 LYS HG3 1 1
15 2999 1 1 8 LYS HZ1 H -2.311 8.973 10.556 1.00 . A A . 8 LYS HZ1 1 1
15 3000 1 1 8 LYS HZ2 H -2.395 10.501 11.278 1.00 . A A . 8 LYS HZ2 1 1
15 3001 1 1 8 LYS HZ3 H -0.892 9.838 10.873 1.00 . A A . 8 LYS HZ3 1 1
15 3002 1 1 8 LYS N N -1.218 7.470 5.210 1.00 . A A . 8 LYS N 1 1
15 3003 1 1 8 LYS NZ N -1.886 9.922 10.580 1.00 . A A . 8 LYS NZ 1 1
15 3004 1 1 8 LYS O O 1.390 8.896 7.146 1.00 . A A . 8 LYS O 1 1
15 3005 1 1 9 CYS C C 3.038 5.384 6.932 1.00 . A A . 9 CYS C 1 1
15 3006 1 1 9 CYS CA C 1.943 6.217 7.591 1.00 . A A . 9 CYS CA 1 1
15 3007 1 1 9 CYS CB C 1.187 5.369 8.615 1.00 . A A . 9 CYS CB 1 1
15 3008 1 1 9 CYS H H 0.538 6.124 6.011 1.00 . A A . 9 CYS H 1 1
15 3009 1 1 9 CYS HA H 2.400 7.054 8.097 1.00 . A A . 9 CYS HA 1 1
15 3010 1 1 9 CYS HB2 H 0.478 4.740 8.096 1.00 . A A . 9 CYS HB2 1 1
15 3011 1 1 9 CYS HB3 H 1.891 4.745 9.145 1.00 . A A . 9 CYS HB3 1 1
15 3012 1 1 9 CYS HG H 0.663 5.943 11.043 1.00 . A A . 9 CYS HG 1 1
15 3013 1 1 9 CYS N N 1.021 6.747 6.592 1.00 . A A . 9 CYS N 1 1
15 3014 1 1 9 CYS O O 3.031 4.154 6.982 1.00 . A A . 9 CYS O 1 1
15 3015 1 1 9 CYS SG S 0.271 6.333 9.839 1.00 . A A . 9 CYS SG 1 1
15 3016 1 1 10 PRO C C 6.092 4.759 6.593 1.00 . A A . 10 PRO C 1 1
15 3017 1 1 10 PRO CA C 5.121 5.412 5.616 1.00 . A A . 10 PRO CA 1 1
15 3018 1 1 10 PRO CB C 5.804 6.561 4.870 1.00 . A A . 10 PRO CB 1 1
15 3019 1 1 10 PRO CD C 4.073 7.536 6.199 1.00 . A A . 10 PRO CD 1 1
15 3020 1 1 10 PRO CG C 5.450 7.781 5.648 1.00 . A A . 10 PRO CG 1 1
15 3021 1 1 10 PRO HA H 4.775 4.675 4.906 1.00 . A A . 10 PRO HA 1 1
15 3022 1 1 10 PRO HB2 H 6.873 6.398 4.854 1.00 . A A . 10 PRO HB2 1 1
15 3023 1 1 10 PRO HB3 H 5.428 6.614 3.860 1.00 . A A . 10 PRO HB3 1 1
15 3024 1 1 10 PRO HD2 H 3.968 7.994 7.171 1.00 . A A . 10 PRO HD2 1 1
15 3025 1 1 10 PRO HD3 H 3.322 7.913 5.520 1.00 . A A . 10 PRO HD3 1 1
15 3026 1 1 10 PRO HG2 H 6.156 7.922 6.452 1.00 . A A . 10 PRO HG2 1 1
15 3027 1 1 10 PRO HG3 H 5.445 8.643 4.996 1.00 . A A . 10 PRO HG3 1 1
15 3028 1 1 10 PRO N N 4.002 6.069 6.298 1.00 . A A . 10 PRO N 1 1
15 3029 1 1 10 PRO O O 6.504 5.372 7.579 1.00 . A A . 10 PRO O 1 1
15 3030 1 1 11 LEU C C 8.620 2.349 6.389 1.00 . A A . 11 LEU C 1 1
15 3031 1 1 11 LEU CA C 7.379 2.775 7.169 1.00 . A A . 11 LEU CA 1 1
15 3032 1 1 11 LEU CB C 6.688 1.545 7.760 1.00 . A A . 11 LEU CB 1 1
15 3033 1 1 11 LEU CD1 C 5.660 -0.690 7.278 1.00 . A A . 11 LEU CD1 1 1
15 3034 1 1 11 LEU CD2 C 4.435 1.404 6.669 1.00 . A A . 11 LEU CD2 1 1
15 3035 1 1 11 LEU CG C 5.802 0.748 6.802 1.00 . A A . 11 LEU CG 1 1
15 3036 1 1 11 LEU H H 6.094 3.076 5.515 1.00 . A A . 11 LEU H 1 1
15 3037 1 1 11 LEU HA H 7.681 3.429 7.972 1.00 . A A . 11 LEU HA 1 1
15 3038 1 1 11 LEU HB2 H 7.454 0.882 8.131 1.00 . A A . 11 LEU HB2 1 1
15 3039 1 1 11 LEU HB3 H 6.072 1.877 8.584 1.00 . A A . 11 LEU HB3 1 1
15 3040 1 1 11 LEU HD11 H 4.712 -0.811 7.780 1.00 . A A . 11 LEU HD11 1 1
15 3041 1 1 11 LEU HD12 H 6.462 -0.923 7.962 1.00 . A A . 11 LEU HD12 1 1
15 3042 1 1 11 LEU HD13 H 5.707 -1.356 6.429 1.00 . A A . 11 LEU HD13 1 1
15 3043 1 1 11 LEU HD21 H 3.696 0.800 7.173 1.00 . A A . 11 LEU HD21 1 1
15 3044 1 1 11 LEU HD22 H 4.178 1.489 5.623 1.00 . A A . 11 LEU HD22 1 1
15 3045 1 1 11 LEU HD23 H 4.463 2.387 7.114 1.00 . A A . 11 LEU HD23 1 1
15 3046 1 1 11 LEU HG H 6.263 0.731 5.824 1.00 . A A . 11 LEU HG 1 1
15 3047 1 1 11 LEU N N 6.455 3.512 6.314 1.00 . A A . 11 LEU N 1 1
15 3048 1 1 11 LEU O O 9.258 1.348 6.716 1.00 . A A . 11 LEU O 1 1
15 3049 1 1 12 PHE C C 11.077 4.009 4.493 1.00 . A A . 12 PHE C 1 1
15 3050 1 1 12 PHE CA C 10.122 2.820 4.533 1.00 . A A . 12 PHE CA 1 1
15 3051 1 1 12 PHE CB C 9.687 2.453 3.112 1.00 . A A . 12 PHE CB 1 1
15 3052 1 1 12 PHE CD1 C 7.190 2.473 3.359 1.00 . A A . 12 PHE CD1 1 1
15 3053 1 1 12 PHE CD2 C 8.246 0.443 2.688 1.00 . A A . 12 PHE CD2 1 1
15 3054 1 1 12 PHE CE1 C 5.955 1.853 3.303 1.00 . A A . 12 PHE CE1 1 1
15 3055 1 1 12 PHE CE2 C 7.015 -0.182 2.631 1.00 . A A . 12 PHE CE2 1 1
15 3056 1 1 12 PHE CG C 8.347 1.776 3.052 1.00 . A A . 12 PHE CG 1 1
15 3057 1 1 12 PHE CZ C 5.868 0.524 2.940 1.00 . A A . 12 PHE CZ 1 1
15 3058 1 1 12 PHE H H 8.408 3.901 5.147 1.00 . A A . 12 PHE H 1 1
15 3059 1 1 12 PHE HA H 10.633 1.977 4.973 1.00 . A A . 12 PHE HA 1 1
15 3060 1 1 12 PHE HB2 H 9.631 3.352 2.517 1.00 . A A . 12 PHE HB2 1 1
15 3061 1 1 12 PHE HB3 H 10.417 1.786 2.681 1.00 . A A . 12 PHE HB3 1 1
15 3062 1 1 12 PHE HD1 H 7.257 3.514 3.644 1.00 . A A . 12 PHE HD1 1 1
15 3063 1 1 12 PHE HD2 H 9.142 -0.110 2.447 1.00 . A A . 12 PHE HD2 1 1
15 3064 1 1 12 PHE HE1 H 5.061 2.408 3.546 1.00 . A A . 12 PHE HE1 1 1
15 3065 1 1 12 PHE HE2 H 6.949 -1.221 2.346 1.00 . A A . 12 PHE HE2 1 1
15 3066 1 1 12 PHE HZ H 4.905 0.038 2.895 1.00 . A A . 12 PHE HZ 1 1
15 3067 1 1 12 PHE N N 8.957 3.117 5.358 1.00 . A A . 12 PHE N 1 1
15 3068 1 1 12 PHE O O 11.828 4.184 3.535 1.00 . A A . 12 PHE O 1 1
15 3069 1 1 13 GLY C C 13.143 5.743 6.454 1.00 . A A . 13 GLY C 1 1
15 3070 1 1 13 GLY CA C 11.908 5.987 5.609 1.00 . A A . 13 GLY CA 1 1
15 3071 1 1 13 GLY H H 10.423 4.635 6.279 1.00 . A A . 13 GLY H 1 1
15 3072 1 1 13 GLY HA2 H 12.216 6.250 4.608 1.00 . A A . 13 GLY HA2 1 1
15 3073 1 1 13 GLY HA3 H 11.353 6.811 6.032 1.00 . A A . 13 GLY HA3 1 1
15 3074 1 1 13 GLY N N 11.042 4.824 5.543 1.00 . A A . 13 GLY N 1 1
15 3075 1 1 13 GLY O O 13.838 6.685 6.835 1.00 . A A . 13 GLY O 1 1
16 3076 1 1 1 VAL C C 2.985 -1.435 -1.141 1.00 . A A . 1 VAL C 1 1
16 3077 1 1 1 VAL CA C 1.940 -0.332 -1.017 1.00 . A A . 1 VAL CA 1 1
16 3078 1 1 1 VAL CB C 2.616 1.031 -1.259 1.00 . A A . 1 VAL CB 1 1
16 3079 1 1 1 VAL CG1 C 3.378 1.023 -2.575 1.00 . A A . 1 VAL CG1 1 1
16 3080 1 1 1 VAL CG2 C 1.584 2.148 -1.237 1.00 . A A . 1 VAL CG2 1 1
16 3081 1 1 1 VAL H1 H 1.826 -0.324 1.096 1.00 . A A . 1 VAL H1 1 1
16 3082 1 1 1 VAL HA H 1.187 -0.476 -1.778 1.00 . A A . 1 VAL HA 1 1
16 3083 1 1 1 VAL HB H 3.323 1.206 -0.461 1.00 . A A . 1 VAL HB 1 1
16 3084 1 1 1 VAL HG11 H 2.715 0.721 -3.373 1.00 . A A . 1 VAL HG11 1 1
16 3085 1 1 1 VAL HG12 H 3.759 2.013 -2.777 1.00 . A A . 1 VAL HG12 1 1
16 3086 1 1 1 VAL HG13 H 4.202 0.327 -2.510 1.00 . A A . 1 VAL HG13 1 1
16 3087 1 1 1 VAL HG21 H 0.715 1.824 -0.685 1.00 . A A . 1 VAL HG21 1 1
16 3088 1 1 1 VAL HG22 H 2.008 3.021 -0.761 1.00 . A A . 1 VAL HG22 1 1
16 3089 1 1 1 VAL HG23 H 1.298 2.394 -2.249 1.00 . A A . 1 VAL HG23 1 1
16 3090 1 1 1 VAL N N 1.282 -0.376 0.283 1.00 . A A . 1 VAL N 1 1
16 3091 1 1 1 VAL O O 2.971 -2.214 -2.094 1.00 . A A . 1 VAL O 1 1
16 3092 1 1 2 ALA C C 4.874 -3.368 1.085 1.00 . A A . 2 ALA C 1 1
16 3093 1 1 2 ALA CA C 4.944 -2.504 -0.170 1.00 . A A . 2 ALA CA 1 1
16 3094 1 1 2 ALA CB C 6.309 -1.843 -0.283 1.00 . A A . 2 ALA CB 1 1
16 3095 1 1 2 ALA H H 3.851 -0.846 0.562 1.00 . A A . 2 ALA H 1 1
16 3096 1 1 2 ALA HA H 4.803 -3.134 -1.036 1.00 . A A . 2 ALA HA 1 1
16 3097 1 1 2 ALA HB1 H 6.596 -1.788 -1.323 1.00 . A A . 2 ALA HB1 1 1
16 3098 1 1 2 ALA HB2 H 6.263 -0.847 0.132 1.00 . A A . 2 ALA HB2 1 1
16 3099 1 1 2 ALA HB3 H 7.037 -2.426 0.261 1.00 . A A . 2 ALA HB3 1 1
16 3100 1 1 2 ALA N N 3.892 -1.495 -0.171 1.00 . A A . 2 ALA N 1 1
16 3101 1 1 2 ALA O O 4.775 -4.592 1.003 1.00 . A A . 2 ALA O 1 1
16 3102 1 1 3 ARG C C 3.679 -2.969 4.348 1.00 . A A . 3 ARG C 1 1
16 3103 1 1 3 ARG CA C 4.873 -3.432 3.518 1.00 . A A . 3 ARG CA 1 1
16 3104 1 1 3 ARG CB C 6.168 -3.216 4.303 1.00 . A A . 3 ARG CB 1 1
16 3105 1 1 3 ARG CD C 8.316 -3.456 3.021 1.00 . A A . 3 ARG CD 1 1
16 3106 1 1 3 ARG CG C 7.290 -4.157 3.897 1.00 . A A . 3 ARG CG 1 1
16 3107 1 1 3 ARG CZ C 10.400 -3.747 4.291 1.00 . A A . 3 ARG CZ 1 1
16 3108 1 1 3 ARG H H 5.007 -1.745 2.247 1.00 . A A . 3 ARG H 1 1
16 3109 1 1 3 ARG HA H 4.762 -4.485 3.306 1.00 . A A . 3 ARG HA 1 1
16 3110 1 1 3 ARG HB2 H 6.505 -2.202 4.148 1.00 . A A . 3 ARG HB2 1 1
16 3111 1 1 3 ARG HB3 H 5.966 -3.363 5.353 1.00 . A A . 3 ARG HB3 1 1
16 3112 1 1 3 ARG HD2 H 8.034 -3.584 1.986 1.00 . A A . 3 ARG HD2 1 1
16 3113 1 1 3 ARG HD3 H 8.319 -2.404 3.265 1.00 . A A . 3 ARG HD3 1 1
16 3114 1 1 3 ARG HE H 10.029 -4.561 2.508 1.00 . A A . 3 ARG HE 1 1
16 3115 1 1 3 ARG HG2 H 7.782 -4.521 4.787 1.00 . A A . 3 ARG HG2 1 1
16 3116 1 1 3 ARG HG3 H 6.870 -4.988 3.350 1.00 . A A . 3 ARG HG3 1 1
16 3117 1 1 3 ARG HH11 H 9.013 -2.585 5.189 1.00 . A A . 3 ARG HH11 1 1
16 3118 1 1 3 ARG HH12 H 10.487 -2.799 6.074 1.00 . A A . 3 ARG HH12 1 1
16 3119 1 1 3 ARG HH21 H 11.974 -4.850 3.664 1.00 . A A . 3 ARG HH21 1 1
16 3120 1 1 3 ARG HH22 H 12.171 -4.087 5.205 1.00 . A A . 3 ARG HH22 1 1
16 3121 1 1 3 ARG N N 4.928 -2.722 2.246 1.00 . A A . 3 ARG N 1 1
16 3122 1 1 3 ARG NE N 9.660 -3.992 3.215 1.00 . A A . 3 ARG NE 1 1
16 3123 1 1 3 ARG NH1 N 9.928 -2.980 5.264 1.00 . A A . 3 ARG NH1 1 1
16 3124 1 1 3 ARG NH2 N 11.615 -4.271 4.396 1.00 . A A . 3 ARG NH2 1 1
16 3125 1 1 3 ARG O O 2.685 -3.682 4.476 1.00 . A A . 3 ARG O 1 1
16 3126 1 1 4 GLY C C 2.133 0.047 5.147 1.00 . A A . 4 GLY C 1 1
16 3127 1 1 4 GLY CA C 2.709 -1.232 5.722 1.00 . A A . 4 GLY CA 1 1
16 3128 1 1 4 GLY H H 4.603 -1.245 4.774 1.00 . A A . 4 GLY H 1 1
16 3129 1 1 4 GLY HA2 H 1.923 -1.969 5.792 1.00 . A A . 4 GLY HA2 1 1
16 3130 1 1 4 GLY HA3 H 3.087 -1.028 6.713 1.00 . A A . 4 GLY HA3 1 1
16 3131 1 1 4 GLY N N 3.786 -1.769 4.911 1.00 . A A . 4 GLY N 1 1
16 3132 1 1 4 GLY O O 1.239 0.653 5.737 1.00 . A A . 4 GLY O 1 1
16 3133 1 1 5 TRP C C 0.661 1.665 3.193 1.00 . A A . 5 TRP C 1 1
16 3134 1 1 5 TRP CA C 2.178 1.676 3.340 1.00 . A A . 5 TRP CA 1 1
16 3135 1 1 5 TRP CB C 2.835 1.827 1.967 1.00 . A A . 5 TRP CB 1 1
16 3136 1 1 5 TRP CD1 C 4.552 3.466 1.000 1.00 . A A . 5 TRP CD1 1 1
16 3137 1 1 5 TRP CD2 C 2.979 4.425 2.274 1.00 . A A . 5 TRP CD2 1 1
16 3138 1 1 5 TRP CE2 C 3.853 5.427 1.809 1.00 . A A . 5 TRP CE2 1 1
16 3139 1 1 5 TRP CE3 C 1.909 4.793 3.095 1.00 . A A . 5 TRP CE3 1 1
16 3140 1 1 5 TRP CG C 3.444 3.178 1.745 1.00 . A A . 5 TRP CG 1 1
16 3141 1 1 5 TRP CH2 C 2.633 7.101 2.943 1.00 . A A . 5 TRP CH2 1 1
16 3142 1 1 5 TRP CZ2 C 3.689 6.770 2.138 1.00 . A A . 5 TRP CZ2 1 1
16 3143 1 1 5 TRP CZ3 C 1.747 6.126 3.421 1.00 . A A . 5 TRP CZ3 1 1
16 3144 1 1 5 TRP H H 3.358 -0.067 3.572 1.00 . A A . 5 TRP H 1 1
16 3145 1 1 5 TRP HA H 2.462 2.514 3.959 1.00 . A A . 5 TRP HA 1 1
16 3146 1 1 5 TRP HB2 H 3.617 1.089 1.865 1.00 . A A . 5 TRP HB2 1 1
16 3147 1 1 5 TRP HB3 H 2.091 1.666 1.201 1.00 . A A . 5 TRP HB3 1 1
16 3148 1 1 5 TRP HD1 H 5.135 2.730 0.469 1.00 . A A . 5 TRP HD1 1 1
16 3149 1 1 5 TRP HE1 H 5.544 5.269 0.577 1.00 . A A . 5 TRP HE1 1 1
16 3150 1 1 5 TRP HE3 H 1.216 4.055 3.473 1.00 . A A . 5 TRP HE3 1 1
16 3151 1 1 5 TRP HH2 H 2.468 8.130 3.224 1.00 . A A . 5 TRP HH2 1 1
16 3152 1 1 5 TRP HZ2 H 4.362 7.533 1.777 1.00 . A A . 5 TRP HZ2 1 1
16 3153 1 1 5 TRP HZ3 H 0.926 6.428 4.054 1.00 . A A . 5 TRP HZ3 1 1
16 3154 1 1 5 TRP N N 2.647 0.459 3.994 1.00 . A A . 5 TRP N 1 1
16 3155 1 1 5 TRP NE1 N 4.804 4.816 1.035 1.00 . A A . 5 TRP NE1 1 1
16 3156 1 1 5 TRP O O 0.127 1.158 2.207 1.00 . A A . 5 TRP O 1 1
16 3157 1 1 6 GLY C C -2.004 3.564 3.542 1.00 . A A . 6 GLY C 1 1
16 3158 1 1 6 GLY CA C -1.479 2.273 4.140 1.00 . A A . 6 GLY CA 1 1
16 3159 1 1 6 GLY H H 0.450 2.618 4.941 1.00 . A A . 6 GLY H 1 1
16 3160 1 1 6 GLY HA2 H -1.838 1.443 3.550 1.00 . A A . 6 GLY HA2 1 1
16 3161 1 1 6 GLY HA3 H -1.859 2.176 5.146 1.00 . A A . 6 GLY HA3 1 1
16 3162 1 1 6 GLY N N -0.029 2.229 4.180 1.00 . A A . 6 GLY N 1 1
16 3163 1 1 6 GLY O O -2.360 3.610 2.364 1.00 . A A . 6 GLY O 1 1
16 3164 1 1 7 ARG C C -1.429 6.954 3.939 1.00 . A A . 7 ARG C 1 1
16 3165 1 1 7 ARG CA C -2.541 5.910 3.900 1.00 . A A . 7 ARG CA 1 1
16 3166 1 1 7 ARG CB C -3.717 6.369 4.765 1.00 . A A . 7 ARG CB 1 1
16 3167 1 1 7 ARG CD C -5.574 8.028 4.433 1.00 . A A . 7 ARG CD 1 1
16 3168 1 1 7 ARG CG C -4.073 7.835 4.580 1.00 . A A . 7 ARG CG 1 1
16 3169 1 1 7 ARG CZ C -7.111 9.588 3.315 1.00 . A A . 7 ARG CZ 1 1
16 3170 1 1 7 ARG H H -1.756 4.514 5.284 1.00 . A A . 7 ARG H 1 1
16 3171 1 1 7 ARG HA H -2.879 5.798 2.880 1.00 . A A . 7 ARG HA 1 1
16 3172 1 1 7 ARG HB2 H -4.585 5.776 4.517 1.00 . A A . 7 ARG HB2 1 1
16 3173 1 1 7 ARG HB3 H -3.467 6.210 5.804 1.00 . A A . 7 ARG HB3 1 1
16 3174 1 1 7 ARG HD2 H -5.973 7.215 3.845 1.00 . A A . 7 ARG HD2 1 1
16 3175 1 1 7 ARG HD3 H -6.023 8.016 5.415 1.00 . A A . 7 ARG HD3 1 1
16 3176 1 1 7 ARG HE H -5.183 9.950 3.677 1.00 . A A . 7 ARG HE 1 1
16 3177 1 1 7 ARG HG2 H -3.733 8.390 5.442 1.00 . A A . 7 ARG HG2 1 1
16 3178 1 1 7 ARG HG3 H -3.582 8.206 3.693 1.00 . A A . 7 ARG HG3 1 1
16 3179 1 1 7 ARG HH11 H -7.940 7.834 3.877 1.00 . A A . 7 ARG HH11 1 1
16 3180 1 1 7 ARG HH12 H -9.013 8.943 3.088 1.00 . A A . 7 ARG HH12 1 1
16 3181 1 1 7 ARG HH21 H -6.585 11.418 2.636 1.00 . A A . 7 ARG HH21 1 1
16 3182 1 1 7 ARG HH22 H -8.240 10.981 2.382 1.00 . A A . 7 ARG HH22 1 1
16 3183 1 1 7 ARG N N -2.054 4.614 4.355 1.00 . A A . 7 ARG N 1 1
16 3184 1 1 7 ARG NE N -5.901 9.292 3.777 1.00 . A A . 7 ARG NE 1 1
16 3185 1 1 7 ARG NH1 N -8.103 8.717 3.436 1.00 . A A . 7 ARG NH1 1 1
16 3186 1 1 7 ARG NH2 N -7.330 10.759 2.729 1.00 . A A . 7 ARG NH2 1 1
16 3187 1 1 7 ARG O O -0.848 7.297 2.909 1.00 . A A . 7 ARG O 1 1
16 3188 1 1 8 LYS C C 0.897 8.031 6.387 1.00 . A A . 8 LYS C 1 1
16 3189 1 1 8 LYS CA C -0.095 8.459 5.310 1.00 . A A . 8 LYS CA 1 1
16 3190 1 1 8 LYS CB C -0.714 9.809 5.679 1.00 . A A . 8 LYS CB 1 1
16 3191 1 1 8 LYS CD C -1.041 9.788 8.170 1.00 . A A . 8 LYS CD 1 1
16 3192 1 1 8 LYS CE C -2.034 10.105 9.278 1.00 . A A . 8 LYS CE 1 1
16 3193 1 1 8 LYS CG C -1.722 9.726 6.813 1.00 . A A . 8 LYS CG 1 1
16 3194 1 1 8 LYS H H -1.636 7.142 5.919 1.00 . A A . 8 LYS H 1 1
16 3195 1 1 8 LYS HA H 0.431 8.559 4.373 1.00 . A A . 8 LYS HA 1 1
16 3196 1 1 8 LYS HB2 H 0.074 10.485 5.975 1.00 . A A . 8 LYS HB2 1 1
16 3197 1 1 8 LYS HB3 H -1.214 10.212 4.810 1.00 . A A . 8 LYS HB3 1 1
16 3198 1 1 8 LYS HD2 H -0.582 8.833 8.377 1.00 . A A . 8 LYS HD2 1 1
16 3199 1 1 8 LYS HD3 H -0.283 10.557 8.147 1.00 . A A . 8 LYS HD3 1 1
16 3200 1 1 8 LYS HE2 H -2.091 11.176 9.396 1.00 . A A . 8 LYS HE2 1 1
16 3201 1 1 8 LYS HE3 H -3.004 9.722 8.994 1.00 . A A . 8 LYS HE3 1 1
16 3202 1 1 8 LYS HG2 H -2.412 10.552 6.730 1.00 . A A . 8 LYS HG2 1 1
16 3203 1 1 8 LYS HG3 H -2.263 8.793 6.734 1.00 . A A . 8 LYS HG3 1 1
16 3204 1 1 8 LYS HZ1 H -1.393 10.238 11.261 1.00 . A A . 8 LYS HZ1 1 1
16 3205 1 1 8 LYS HZ2 H -0.801 8.884 10.440 1.00 . A A . 8 LYS HZ2 1 1
16 3206 1 1 8 LYS HZ3 H -2.411 8.921 10.957 1.00 . A A . 8 LYS HZ3 1 1
16 3207 1 1 8 LYS N N -1.137 7.455 5.135 1.00 . A A . 8 LYS N 1 1
16 3208 1 1 8 LYS NZ N -1.632 9.494 10.575 1.00 . A A . 8 LYS NZ 1 1
16 3209 1 1 8 LYS O O 1.460 8.869 7.093 1.00 . A A . 8 LYS O 1 1
16 3210 1 1 9 CYS C C 3.132 5.371 6.828 1.00 . A A . 9 CYS C 1 1
16 3211 1 1 9 CYS CA C 2.031 6.187 7.498 1.00 . A A . 9 CYS CA 1 1
16 3212 1 1 9 CYS CB C 1.280 5.319 8.508 1.00 . A A . 9 CYS CB 1 1
16 3213 1 1 9 CYS H H 0.628 6.108 5.915 1.00 . A A . 9 CYS H 1 1
16 3214 1 1 9 CYS HA H 2.482 7.019 8.016 1.00 . A A . 9 CYS HA 1 1
16 3215 1 1 9 CYS HB2 H 0.447 4.841 8.013 1.00 . A A . 9 CYS HB2 1 1
16 3216 1 1 9 CYS HB3 H 1.948 4.560 8.887 1.00 . A A . 9 CYS HB3 1 1
16 3217 1 1 9 CYS HG H 0.118 5.357 10.777 1.00 . A A . 9 CYS HG 1 1
16 3218 1 1 9 CYS N N 1.106 6.725 6.507 1.00 . A A . 9 CYS N 1 1
16 3219 1 1 9 CYS O O 3.133 4.140 6.859 1.00 . A A . 9 CYS O 1 1
16 3220 1 1 9 CYS SG S 0.624 6.233 9.924 1.00 . A A . 9 CYS SG 1 1
16 3221 1 1 10 PRO C C 6.190 4.770 6.482 1.00 . A A . 10 PRO C 1 1
16 3222 1 1 10 PRO CA C 5.216 5.432 5.514 1.00 . A A . 10 PRO CA 1 1
16 3223 1 1 10 PRO CB C 5.893 6.596 4.786 1.00 . A A . 10 PRO CB 1 1
16 3224 1 1 10 PRO CD C 4.154 7.540 6.128 1.00 . A A . 10 PRO CD 1 1
16 3225 1 1 10 PRO CG C 5.530 7.802 5.582 1.00 . A A . 10 PRO CG 1 1
16 3226 1 1 10 PRO HA H 4.875 4.704 4.793 1.00 . A A . 10 PRO HA 1 1
16 3227 1 1 10 PRO HB2 H 6.962 6.440 4.769 1.00 . A A . 10 PRO HB2 1 1
16 3228 1 1 10 PRO HB3 H 5.516 6.662 3.776 1.00 . A A . 10 PRO HB3 1 1
16 3229 1 1 10 PRO HD2 H 4.046 7.983 7.107 1.00 . A A . 10 PRO HD2 1 1
16 3230 1 1 10 PRO HD3 H 3.401 7.922 5.454 1.00 . A A . 10 PRO HD3 1 1
16 3231 1 1 10 PRO HG2 H 6.235 7.935 6.389 1.00 . A A . 10 PRO HG2 1 1
16 3232 1 1 10 PRO HG3 H 5.520 8.673 4.943 1.00 . A A . 10 PRO HG3 1 1
16 3233 1 1 10 PRO N N 4.092 6.071 6.205 1.00 . A A . 10 PRO N 1 1
16 3234 1 1 10 PRO O O 6.599 5.371 7.476 1.00 . A A . 10 PRO O 1 1
16 3235 1 1 11 LEU C C 8.731 2.378 6.245 1.00 . A A . 11 LEU C 1 1
16 3236 1 1 11 LEU CA C 7.488 2.785 7.029 1.00 . A A . 11 LEU CA 1 1
16 3237 1 1 11 LEU CB C 6.803 1.542 7.602 1.00 . A A . 11 LEU CB 1 1
16 3238 1 1 11 LEU CD1 C 5.792 -0.692 7.086 1.00 . A A . 11 LEU CD1 1 1
16 3239 1 1 11 LEU CD2 C 4.554 1.402 6.504 1.00 . A A . 11 LEU CD2 1 1
16 3240 1 1 11 LEU CG C 5.924 0.753 6.631 1.00 . A A . 11 LEU CG 1 1
16 3241 1 1 11 LEU H H 6.201 3.102 5.379 1.00 . A A . 11 LEU H 1 1
16 3242 1 1 11 LEU HA H 7.786 3.429 7.843 1.00 . A A . 11 LEU HA 1 1
16 3243 1 1 11 LEU HB2 H 7.573 0.879 7.965 1.00 . A A . 11 LEU HB2 1 1
16 3244 1 1 11 LEU HB3 H 6.183 1.859 8.429 1.00 . A A . 11 LEU HB3 1 1
16 3245 1 1 11 LEU HD11 H 6.594 -0.930 7.768 1.00 . A A . 11 LEU HD11 1 1
16 3246 1 1 11 LEU HD12 H 5.843 -1.346 6.227 1.00 . A A . 11 LEU HD12 1 1
16 3247 1 1 11 LEU HD13 H 4.843 -0.827 7.584 1.00 . A A . 11 LEU HD13 1 1
16 3248 1 1 11 LEU HD21 H 4.299 1.501 5.459 1.00 . A A . 11 LEU HD21 1 1
16 3249 1 1 11 LEU HD22 H 4.575 2.380 6.963 1.00 . A A . 11 LEU HD22 1 1
16 3250 1 1 11 LEU HD23 H 3.817 0.787 6.999 1.00 . A A . 11 LEU HD23 1 1
16 3251 1 1 11 LEU HG H 6.388 0.753 5.654 1.00 . A A . 11 LEU HG 1 1
16 3252 1 1 11 LEU N N 6.560 3.529 6.185 1.00 . A A . 11 LEU N 1 1
16 3253 1 1 11 LEU O O 9.375 1.376 6.557 1.00 . A A . 11 LEU O 1 1
16 3254 1 1 12 PHE C C 11.181 4.081 4.376 1.00 . A A . 12 PHE C 1 1
16 3255 1 1 12 PHE CA C 10.232 2.886 4.397 1.00 . A A . 12 PHE CA 1 1
16 3256 1 1 12 PHE CB C 9.801 2.538 2.971 1.00 . A A . 12 PHE CB 1 1
16 3257 1 1 12 PHE CD1 C 8.371 0.527 2.514 1.00 . A A . 12 PHE CD1 1 1
16 3258 1 1 12 PHE CD2 C 7.303 2.540 3.216 1.00 . A A . 12 PHE CD2 1 1
16 3259 1 1 12 PHE CE1 C 7.144 -0.105 2.447 1.00 . A A . 12 PHE CE1 1 1
16 3260 1 1 12 PHE CE2 C 6.073 1.913 3.151 1.00 . A A . 12 PHE CE2 1 1
16 3261 1 1 12 PHE CG C 8.465 1.855 2.899 1.00 . A A . 12 PHE CG 1 1
16 3262 1 1 12 PHE CZ C 5.993 0.590 2.765 1.00 . A A . 12 PHE CZ 1 1
16 3263 1 1 12 PHE H H 8.513 3.948 5.027 1.00 . A A . 12 PHE H 1 1
16 3264 1 1 12 PHE HA H 10.748 2.040 4.825 1.00 . A A . 12 PHE HA 1 1
16 3265 1 1 12 PHE HB2 H 9.740 3.445 2.389 1.00 . A A . 12 PHE HB2 1 1
16 3266 1 1 12 PHE HB3 H 10.535 1.881 2.531 1.00 . A A . 12 PHE HB3 1 1
16 3267 1 1 12 PHE HD1 H 9.271 -0.018 2.265 1.00 . A A . 12 PHE HD1 1 1
16 3268 1 1 12 PHE HD2 H 7.364 3.576 3.517 1.00 . A A . 12 PHE HD2 1 1
16 3269 1 1 12 PHE HE1 H 7.085 -1.140 2.145 1.00 . A A . 12 PHE HE1 1 1
16 3270 1 1 12 PHE HE2 H 5.175 2.459 3.400 1.00 . A A . 12 PHE HE2 1 1
16 3271 1 1 12 PHE HZ H 5.033 0.098 2.714 1.00 . A A . 12 PHE HZ 1 1
16 3272 1 1 12 PHE N N 9.065 3.163 5.226 1.00 . A A . 12 PHE N 1 1
16 3273 1 1 12 PHE O O 11.936 4.271 3.424 1.00 . A A . 12 PHE O 1 1
16 3274 1 1 13 GLY C C 13.102 5.884 6.537 1.00 . A A . 13 GLY C 1 1
16 3275 1 1 13 GLY CA C 11.993 6.052 5.518 1.00 . A A . 13 GLY CA 1 1
16 3276 1 1 13 GLY H H 10.512 4.683 6.164 1.00 . A A . 13 GLY H 1 1
16 3277 1 1 13 GLY HA2 H 12.434 6.231 4.548 1.00 . A A . 13 GLY HA2 1 1
16 3278 1 1 13 GLY HA3 H 11.393 6.907 5.793 1.00 . A A . 13 GLY HA3 1 1
16 3279 1 1 13 GLY N N 11.135 4.885 5.434 1.00 . A A . 13 GLY N 1 1
16 3280 1 1 13 GLY O O 13.320 6.757 7.377 1.00 . A A . 13 GLY O 1 1
17 3281 1 1 1 VAL C C 3.269 -1.019 -1.310 1.00 . A A . 1 VAL C 1 1
17 3282 1 1 1 VAL CA C 2.327 0.178 -1.357 1.00 . A A . 1 VAL CA 1 1
17 3283 1 1 1 VAL CB C 3.158 1.467 -1.500 1.00 . A A . 1 VAL CB 1 1
17 3284 1 1 1 VAL CG1 C 4.108 1.361 -2.684 1.00 . A A . 1 VAL CG1 1 1
17 3285 1 1 1 VAL CG2 C 2.246 2.676 -1.644 1.00 . A A . 1 VAL CG2 1 1
17 3286 1 1 1 VAL H1 H 1.892 0.231 0.714 1.00 . A A . 1 VAL H1 1 1
17 3287 1 1 1 VAL HA H 1.689 0.088 -2.224 1.00 . A A . 1 VAL HA 1 1
17 3288 1 1 1 VAL HB H 3.748 1.592 -0.604 1.00 . A A . 1 VAL HB 1 1
17 3289 1 1 1 VAL HG11 H 4.607 2.307 -2.830 1.00 . A A . 1 VAL HG11 1 1
17 3290 1 1 1 VAL HG12 H 4.841 0.591 -2.490 1.00 . A A . 1 VAL HG12 1 1
17 3291 1 1 1 VAL HG13 H 3.548 1.109 -3.573 1.00 . A A . 1 VAL HG13 1 1
17 3292 1 1 1 VAL HG21 H 2.140 2.922 -2.690 1.00 . A A . 1 VAL HG21 1 1
17 3293 1 1 1 VAL HG22 H 1.276 2.447 -1.228 1.00 . A A . 1 VAL HG22 1 1
17 3294 1 1 1 VAL HG23 H 2.674 3.515 -1.118 1.00 . A A . 1 VAL HG23 1 1
17 3295 1 1 1 VAL N N 1.476 0.224 -0.173 1.00 . A A . 1 VAL N 1 1
17 3296 1 1 1 VAL O O 3.326 -1.814 -2.247 1.00 . A A . 1 VAL O 1 1
17 3297 1 1 2 ALA C C 4.605 -3.069 1.195 1.00 . A A . 2 ALA C 1 1
17 3298 1 1 2 ALA CA C 4.947 -2.243 -0.040 1.00 . A A . 2 ALA CA 1 1
17 3299 1 1 2 ALA CB C 6.370 -1.714 0.053 1.00 . A A . 2 ALA CB 1 1
17 3300 1 1 2 ALA H H 3.918 -0.475 0.502 1.00 . A A . 2 ALA H 1 1
17 3301 1 1 2 ALA HA H 4.881 -2.876 -0.914 1.00 . A A . 2 ALA HA 1 1
17 3302 1 1 2 ALA HB1 H 6.827 -1.738 -0.926 1.00 . A A . 2 ALA HB1 1 1
17 3303 1 1 2 ALA HB2 H 6.353 -0.698 0.419 1.00 . A A . 2 ALA HB2 1 1
17 3304 1 1 2 ALA HB3 H 6.939 -2.332 0.731 1.00 . A A . 2 ALA HB3 1 1
17 3305 1 1 2 ALA N N 4.008 -1.141 -0.211 1.00 . A A . 2 ALA N 1 1
17 3306 1 1 2 ALA O O 4.401 -4.280 1.107 1.00 . A A . 2 ALA O 1 1
17 3307 1 1 3 ARG C C 2.974 -2.489 4.234 1.00 . A A . 3 ARG C 1 1
17 3308 1 1 3 ARG CA C 4.229 -3.081 3.600 1.00 . A A . 3 ARG CA 1 1
17 3309 1 1 3 ARG CB C 5.405 -2.971 4.572 1.00 . A A . 3 ARG CB 1 1
17 3310 1 1 3 ARG CD C 7.792 -3.256 3.838 1.00 . A A . 3 ARG CD 1 1
17 3311 1 1 3 ARG CG C 6.523 -3.962 4.290 1.00 . A A . 3 ARG CG 1 1
17 3312 1 1 3 ARG CZ C 9.310 -5.144 3.419 1.00 . A A . 3 ARG CZ 1 1
17 3313 1 1 3 ARG H H 4.717 -1.442 2.352 1.00 . A A . 3 ARG H 1 1
17 3314 1 1 3 ARG HA H 4.051 -4.123 3.380 1.00 . A A . 3 ARG HA 1 1
17 3315 1 1 3 ARG HB2 H 5.815 -1.973 4.512 1.00 . A A . 3 ARG HB2 1 1
17 3316 1 1 3 ARG HB3 H 5.045 -3.144 5.575 1.00 . A A . 3 ARG HB3 1 1
17 3317 1 1 3 ARG HD2 H 7.725 -3.070 2.777 1.00 . A A . 3 ARG HD2 1 1
17 3318 1 1 3 ARG HD3 H 7.872 -2.317 4.364 1.00 . A A . 3 ARG HD3 1 1
17 3319 1 1 3 ARG HE H 9.574 -3.761 4.831 1.00 . A A . 3 ARG HE 1 1
17 3320 1 1 3 ARG HG2 H 6.735 -4.517 5.192 1.00 . A A . 3 ARG HG2 1 1
17 3321 1 1 3 ARG HG3 H 6.202 -4.641 3.514 1.00 . A A . 3 ARG HG3 1 1
17 3322 1 1 3 ARG HH11 H 7.702 -5.059 2.199 1.00 . A A . 3 ARG HH11 1 1
17 3323 1 1 3 ARG HH12 H 8.780 -6.385 1.914 1.00 . A A . 3 ARG HH12 1 1
17 3324 1 1 3 ARG HH21 H 11.002 -5.502 4.466 1.00 . A A . 3 ARG HH21 1 1
17 3325 1 1 3 ARG HH22 H 10.657 -6.636 3.205 1.00 . A A . 3 ARG HH22 1 1
17 3326 1 1 3 ARG N N 4.545 -2.407 2.346 1.00 . A A . 3 ARG N 1 1
17 3327 1 1 3 ARG NE N 8.986 -4.053 4.105 1.00 . A A . 3 ARG NE 1 1
17 3328 1 1 3 ARG NH1 N 8.533 -5.564 2.430 1.00 . A A . 3 ARG NH1 1 1
17 3329 1 1 3 ARG NH2 N 10.414 -5.816 3.721 1.00 . A A . 3 ARG NH2 1 1
17 3330 1 1 3 ARG O O 1.906 -3.100 4.208 1.00 . A A . 3 ARG O 1 1
17 3331 1 1 4 GLY C C 1.620 0.670 4.769 1.00 . A A . 4 GLY C 1 1
17 3332 1 1 4 GLY CA C 1.981 -0.642 5.437 1.00 . A A . 4 GLY CA 1 1
17 3333 1 1 4 GLY H H 3.987 -0.856 4.794 1.00 . A A . 4 GLY H 1 1
17 3334 1 1 4 GLY HA2 H 1.127 -1.302 5.395 1.00 . A A . 4 GLY HA2 1 1
17 3335 1 1 4 GLY HA3 H 2.224 -0.450 6.472 1.00 . A A . 4 GLY HA3 1 1
17 3336 1 1 4 GLY N N 3.111 -1.296 4.804 1.00 . A A . 4 GLY N 1 1
17 3337 1 1 4 GLY O O 0.708 1.369 5.211 1.00 . A A . 4 GLY O 1 1
17 3338 1 1 5 TRP C C 0.616 2.370 2.602 1.00 . A A . 5 TRP C 1 1
17 3339 1 1 5 TRP CA C 2.089 2.243 2.973 1.00 . A A . 5 TRP CA 1 1
17 3340 1 1 5 TRP CB C 2.952 2.298 1.712 1.00 . A A . 5 TRP CB 1 1
17 3341 1 1 5 TRP CD1 C 4.956 3.728 1.000 1.00 . A A . 5 TRP CD1 1 1
17 3342 1 1 5 TRP CD2 C 3.330 4.871 2.034 1.00 . A A . 5 TRP CD2 1 1
17 3343 1 1 5 TRP CE2 C 4.365 5.766 1.698 1.00 . A A . 5 TRP CE2 1 1
17 3344 1 1 5 TRP CE3 C 2.200 5.364 2.691 1.00 . A A . 5 TRP CE3 1 1
17 3345 1 1 5 TRP CG C 3.729 3.573 1.578 1.00 . A A . 5 TRP CG 1 1
17 3346 1 1 5 TRP CH2 C 3.183 7.579 2.642 1.00 . A A . 5 TRP CH2 1 1
17 3347 1 1 5 TRP CZ2 C 4.301 7.124 1.998 1.00 . A A . 5 TRP CZ2 1 1
17 3348 1 1 5 TRP CZ3 C 2.138 6.712 2.988 1.00 . A A . 5 TRP CZ3 1 1
17 3349 1 1 5 TRP H H 3.051 0.406 3.399 1.00 . A A . 5 TRP H 1 1
17 3350 1 1 5 TRP HA H 2.358 3.067 3.619 1.00 . A A . 5 TRP HA 1 1
17 3351 1 1 5 TRP HB2 H 3.656 1.479 1.728 1.00 . A A . 5 TRP HB2 1 1
17 3352 1 1 5 TRP HB3 H 2.315 2.203 0.844 1.00 . A A . 5 TRP HB3 1 1
17 3353 1 1 5 TRP HD1 H 5.527 2.925 0.560 1.00 . A A . 5 TRP HD1 1 1
17 3354 1 1 5 TRP HE1 H 6.188 5.407 0.723 1.00 . A A . 5 TRP HE1 1 1
17 3355 1 1 5 TRP HE3 H 1.385 4.711 2.966 1.00 . A A . 5 TRP HE3 1 1
17 3356 1 1 5 TRP HH2 H 3.092 8.624 2.894 1.00 . A A . 5 TRP HH2 1 1
17 3357 1 1 5 TRP HZ2 H 5.098 7.805 1.737 1.00 . A A . 5 TRP HZ2 1 1
17 3358 1 1 5 TRP HZ3 H 1.273 7.112 3.496 1.00 . A A . 5 TRP HZ3 1 1
17 3359 1 1 5 TRP N N 2.337 1.005 3.703 1.00 . A A . 5 TRP N 1 1
17 3360 1 1 5 TRP NE1 N 5.345 5.044 1.069 1.00 . A A . 5 TRP NE1 1 1
17 3361 1 1 5 TRP O O 0.183 1.876 1.562 1.00 . A A . 5 TRP O 1 1
17 3362 1 1 6 GLY C C -1.873 4.539 2.531 1.00 . A A . 6 GLY C 1 1
17 3363 1 1 6 GLY CA C -1.569 3.215 3.204 1.00 . A A . 6 GLY CA 1 1
17 3364 1 1 6 GLY H H 0.248 3.408 4.274 1.00 . A A . 6 GLY H 1 1
17 3365 1 1 6 GLY HA2 H -1.913 2.413 2.569 1.00 . A A . 6 GLY HA2 1 1
17 3366 1 1 6 GLY HA3 H -2.101 3.171 4.143 1.00 . A A . 6 GLY HA3 1 1
17 3367 1 1 6 GLY N N -0.152 3.036 3.460 1.00 . A A . 6 GLY N 1 1
17 3368 1 1 6 GLY O O -2.113 4.589 1.325 1.00 . A A . 6 GLY O 1 1
17 3369 1 1 7 ARG C C -0.962 7.880 3.014 1.00 . A A . 7 ARG C 1 1
17 3370 1 1 7 ARG CA C -2.145 6.944 2.786 1.00 . A A . 7 ARG CA 1 1
17 3371 1 1 7 ARG CB C -3.400 7.522 3.442 1.00 . A A . 7 ARG CB 1 1
17 3372 1 1 7 ARG CD C -4.536 5.681 4.722 1.00 . A A . 7 ARG CD 1 1
17 3373 1 1 7 ARG CG C -3.691 6.942 4.817 1.00 . A A . 7 ARG CG 1 1
17 3374 1 1 7 ARG CZ C -4.348 4.732 6.982 1.00 . A A . 7 ARG CZ 1 1
17 3375 1 1 7 ARG H H -1.666 5.510 4.267 1.00 . A A . 7 ARG H 1 1
17 3376 1 1 7 ARG HA H -2.315 6.851 1.724 1.00 . A A . 7 ARG HA 1 1
17 3377 1 1 7 ARG HB2 H -3.280 8.590 3.545 1.00 . A A . 7 ARG HB2 1 1
17 3378 1 1 7 ARG HB3 H -4.249 7.323 2.805 1.00 . A A . 7 ARG HB3 1 1
17 3379 1 1 7 ARG HD2 H -5.566 5.939 4.921 1.00 . A A . 7 ARG HD2 1 1
17 3380 1 1 7 ARG HD3 H -4.452 5.282 3.722 1.00 . A A . 7 ARG HD3 1 1
17 3381 1 1 7 ARG HE H -3.619 3.890 5.327 1.00 . A A . 7 ARG HE 1 1
17 3382 1 1 7 ARG HG2 H -2.756 6.699 5.300 1.00 . A A . 7 ARG HG2 1 1
17 3383 1 1 7 ARG HG3 H -4.221 7.678 5.403 1.00 . A A . 7 ARG HG3 1 1
17 3384 1 1 7 ARG HH11 H -5.328 6.496 6.879 1.00 . A A . 7 ARG HH11 1 1
17 3385 1 1 7 ARG HH12 H -5.189 5.816 8.467 1.00 . A A . 7 ARG HH12 1 1
17 3386 1 1 7 ARG HH21 H -3.429 2.984 7.412 1.00 . A A . 7 ARG HH21 1 1
17 3387 1 1 7 ARG HH22 H -4.108 3.818 8.769 1.00 . A A . 7 ARG HH22 1 1
17 3388 1 1 7 ARG N N -1.865 5.614 3.313 1.00 . A A . 7 ARG N 1 1
17 3389 1 1 7 ARG NE N -4.109 4.663 5.677 1.00 . A A . 7 ARG NE 1 1
17 3390 1 1 7 ARG NH1 N -5.009 5.766 7.484 1.00 . A A . 7 ARG NH1 1 1
17 3391 1 1 7 ARG NH2 N -3.927 3.765 7.787 1.00 . A A . 7 ARG NH2 1 1
17 3392 1 1 7 ARG O O -0.190 8.159 2.097 1.00 . A A . 7 ARG O 1 1
17 3393 1 1 8 LYS C C 1.030 8.750 5.809 1.00 . A A . 8 LYS C 1 1
17 3394 1 1 8 LYS CA C 0.264 9.267 4.596 1.00 . A A . 8 LYS CA 1 1
17 3395 1 1 8 LYS CB C -0.282 10.668 4.883 1.00 . A A . 8 LYS CB 1 1
17 3396 1 1 8 LYS CD C -1.103 10.455 7.248 1.00 . A A . 8 LYS CD 1 1
17 3397 1 1 8 LYS CE C -2.218 10.869 8.195 1.00 . A A . 8 LYS CE 1 1
17 3398 1 1 8 LYS CG C -1.496 10.672 5.796 1.00 . A A . 8 LYS CG 1 1
17 3399 1 1 8 LYS H H -1.473 8.104 4.934 1.00 . A A . 8 LYS H 1 1
17 3400 1 1 8 LYS HA H 0.937 9.317 3.754 1.00 . A A . 8 LYS HA 1 1
17 3401 1 1 8 LYS HB2 H 0.496 11.255 5.349 1.00 . A A . 8 LYS HB2 1 1
17 3402 1 1 8 LYS HB3 H -0.559 11.131 3.947 1.00 . A A . 8 LYS HB3 1 1
17 3403 1 1 8 LYS HD2 H -0.886 9.409 7.400 1.00 . A A . 8 LYS HD2 1 1
17 3404 1 1 8 LYS HD3 H -0.221 11.043 7.465 1.00 . A A . 8 LYS HD3 1 1
17 3405 1 1 8 LYS HE2 H -1.789 11.420 9.017 1.00 . A A . 8 LYS HE2 1 1
17 3406 1 1 8 LYS HE3 H -2.910 11.503 7.660 1.00 . A A . 8 LYS HE3 1 1
17 3407 1 1 8 LYS HG2 H -1.997 11.625 5.709 1.00 . A A . 8 LYS HG2 1 1
17 3408 1 1 8 LYS HG3 H -2.166 9.881 5.492 1.00 . A A . 8 LYS HG3 1 1
17 3409 1 1 8 LYS HZ1 H -2.740 8.847 8.164 1.00 . A A . 8 LYS HZ1 1 1
17 3410 1 1 8 LYS HZ2 H -3.979 9.866 8.700 1.00 . A A . 8 LYS HZ2 1 1
17 3411 1 1 8 LYS HZ3 H -2.675 9.514 9.718 1.00 . A A . 8 LYS HZ3 1 1
17 3412 1 1 8 LYS N N -0.825 8.363 4.245 1.00 . A A . 8 LYS N 1 1
17 3413 1 1 8 LYS NZ N -2.955 9.692 8.732 1.00 . A A . 8 LYS NZ 1 1
17 3414 1 1 8 LYS O O 1.559 9.532 6.600 1.00 . A A . 8 LYS O 1 1
17 3415 1 1 9 CYS C C 2.898 5.887 6.566 1.00 . A A . 9 CYS C 1 1
17 3416 1 1 9 CYS CA C 1.791 6.809 7.065 1.00 . A A . 9 CYS CA 1 1
17 3417 1 1 9 CYS CB C 0.811 6.023 7.938 1.00 . A A . 9 CYS CB 1 1
17 3418 1 1 9 CYS H H 0.646 6.859 5.285 1.00 . A A . 9 CYS H 1 1
17 3419 1 1 9 CYS HA H 2.234 7.596 7.656 1.00 . A A . 9 CYS HA 1 1
17 3420 1 1 9 CYS HB2 H 0.165 5.435 7.302 1.00 . A A . 9 CYS HB2 1 1
17 3421 1 1 9 CYS HB3 H 1.368 5.361 8.585 1.00 . A A . 9 CYS HB3 1 1
17 3422 1 1 9 CYS HG H -0.914 6.263 9.800 1.00 . A A . 9 CYS HG 1 1
17 3423 1 1 9 CYS N N 1.088 7.430 5.948 1.00 . A A . 9 CYS N 1 1
17 3424 1 1 9 CYS O O 2.778 4.661 6.592 1.00 . A A . 9 CYS O 1 1
17 3425 1 1 9 CYS SG S -0.242 7.058 8.982 1.00 . A A . 9 CYS SG 1 1
17 3426 1 1 10 PRO C C 5.903 4.998 6.682 1.00 . A A . 10 PRO C 1 1
17 3427 1 1 10 PRO CA C 5.152 5.738 5.581 1.00 . A A . 10 PRO CA 1 1
17 3428 1 1 10 PRO CB C 6.037 6.826 4.968 1.00 . A A . 10 PRO CB 1 1
17 3429 1 1 10 PRO CD C 4.213 7.943 6.036 1.00 . A A . 10 PRO CD 1 1
17 3430 1 1 10 PRO CG C 5.674 8.069 5.704 1.00 . A A . 10 PRO CG 1 1
17 3431 1 1 10 PRO HA H 4.856 5.037 4.814 1.00 . A A . 10 PRO HA 1 1
17 3432 1 1 10 PRO HB2 H 7.077 6.570 5.111 1.00 . A A . 10 PRO HB2 1 1
17 3433 1 1 10 PRO HB3 H 5.824 6.916 3.913 1.00 . A A . 10 PRO HB3 1 1
17 3434 1 1 10 PRO HD2 H 4.001 8.404 6.989 1.00 . A A . 10 PRO HD2 1 1
17 3435 1 1 10 PRO HD3 H 3.610 8.387 5.257 1.00 . A A . 10 PRO HD3 1 1
17 3436 1 1 10 PRO HG2 H 6.259 8.144 6.608 1.00 . A A . 10 PRO HG2 1 1
17 3437 1 1 10 PRO HG3 H 5.842 8.931 5.074 1.00 . A A . 10 PRO HG3 1 1
17 3438 1 1 10 PRO N N 4.002 6.487 6.097 1.00 . A A . 10 PRO N 1 1
17 3439 1 1 10 PRO O O 6.218 5.570 7.726 1.00 . A A . 10 PRO O 1 1
17 3440 1 1 11 LEU C C 8.201 2.363 6.821 1.00 . A A . 11 LEU C 1 1
17 3441 1 1 11 LEU CA C 6.904 2.903 7.414 1.00 . A A . 11 LEU CA 1 1
17 3442 1 1 11 LEU CB C 6.022 1.744 7.882 1.00 . A A . 11 LEU CB 1 1
17 3443 1 1 11 LEU CD1 C 4.892 -0.395 7.225 1.00 . A A . 11 LEU CD1 1 1
17 3444 1 1 11 LEU CD2 C 3.959 1.795 6.458 1.00 . A A . 11 LEU CD2 1 1
17 3445 1 1 11 LEU CG C 5.228 1.024 6.792 1.00 . A A . 11 LEU CG 1 1
17 3446 1 1 11 LEU H H 5.912 3.322 5.593 1.00 . A A . 11 LEU H 1 1
17 3447 1 1 11 LEU HA H 7.143 3.528 8.262 1.00 . A A . 11 LEU HA 1 1
17 3448 1 1 11 LEU HB2 H 6.659 1.017 8.362 1.00 . A A . 11 LEU HB2 1 1
17 3449 1 1 11 LEU HB3 H 5.318 2.135 8.602 1.00 . A A . 11 LEU HB3 1 1
17 3450 1 1 11 LEU HD11 H 3.867 -0.436 7.561 1.00 . A A . 11 LEU HD11 1 1
17 3451 1 1 11 LEU HD12 H 5.547 -0.689 8.032 1.00 . A A . 11 LEU HD12 1 1
17 3452 1 1 11 LEU HD13 H 5.026 -1.067 6.390 1.00 . A A . 11 LEU HD13 1 1
17 3453 1 1 11 LEU HD21 H 3.103 1.267 6.851 1.00 . A A . 11 LEU HD21 1 1
17 3454 1 1 11 LEU HD22 H 3.864 1.885 5.385 1.00 . A A . 11 LEU HD22 1 1
17 3455 1 1 11 LEU HD23 H 4.010 2.779 6.899 1.00 . A A . 11 LEU HD23 1 1
17 3456 1 1 11 LEU HG H 5.830 0.965 5.895 1.00 . A A . 11 LEU HG 1 1
17 3457 1 1 11 LEU N N 6.188 3.723 6.443 1.00 . A A . 11 LEU N 1 1
17 3458 1 1 11 LEU O O 8.692 1.311 7.230 1.00 . A A . 11 LEU O 1 1
17 3459 1 1 12 PHE C C 11.049 3.785 5.317 1.00 . A A . 12 PHE C 1 1
17 3460 1 1 12 PHE CA C 9.995 2.687 5.208 1.00 . A A . 12 PHE CA 1 1
17 3461 1 1 12 PHE CB C 9.740 2.354 3.736 1.00 . A A . 12 PHE CB 1 1
17 3462 1 1 12 PHE CD1 C 7.248 2.612 3.614 1.00 . A A . 12 PHE CD1 1 1
17 3463 1 1 12 PHE CD2 C 8.193 0.488 3.087 1.00 . A A . 12 PHE CD2 1 1
17 3464 1 1 12 PHE CE1 C 5.981 2.112 3.373 1.00 . A A . 12 PHE CE1 1 1
17 3465 1 1 12 PHE CE2 C 6.930 -0.017 2.845 1.00 . A A . 12 PHE CE2 1 1
17 3466 1 1 12 PHE CG C 8.366 1.807 3.474 1.00 . A A . 12 PHE CG 1 1
17 3467 1 1 12 PHE CZ C 5.823 0.795 2.989 1.00 . A A . 12 PHE CZ 1 1
17 3468 1 1 12 PHE H H 8.314 3.922 5.574 1.00 . A A . 12 PHE H 1 1
17 3469 1 1 12 PHE HA H 10.358 1.804 5.710 1.00 . A A . 12 PHE HA 1 1
17 3470 1 1 12 PHE HB2 H 9.859 3.250 3.146 1.00 . A A . 12 PHE HB2 1 1
17 3471 1 1 12 PHE HB3 H 10.460 1.617 3.412 1.00 . A A . 12 PHE HB3 1 1
17 3472 1 1 12 PHE HD1 H 7.371 3.643 3.915 1.00 . A A . 12 PHE HD1 1 1
17 3473 1 1 12 PHE HD2 H 9.058 -0.150 2.975 1.00 . A A . 12 PHE HD2 1 1
17 3474 1 1 12 PHE HE1 H 5.118 2.751 3.487 1.00 . A A . 12 PHE HE1 1 1
17 3475 1 1 12 PHE HE2 H 6.808 -1.048 2.544 1.00 . A A . 12 PHE HE2 1 1
17 3476 1 1 12 PHE HZ H 4.835 0.403 2.800 1.00 . A A . 12 PHE HZ 1 1
17 3477 1 1 12 PHE N N 8.753 3.092 5.857 1.00 . A A . 12 PHE N 1 1
17 3478 1 1 12 PHE O O 11.948 3.883 4.483 1.00 . A A . 12 PHE O 1 1
17 3479 1 1 13 GLY C C 12.745 5.480 7.780 1.00 . A A . 13 GLY C 1 1
17 3480 1 1 13 GLY CA C 11.879 5.689 6.554 1.00 . A A . 13 GLY CA 1 1
17 3481 1 1 13 GLY H H 10.193 4.483 6.987 1.00 . A A . 13 GLY H 1 1
17 3482 1 1 13 GLY HA2 H 12.515 5.761 5.685 1.00 . A A . 13 GLY HA2 1 1
17 3483 1 1 13 GLY HA3 H 11.334 6.615 6.667 1.00 . A A . 13 GLY HA3 1 1
17 3484 1 1 13 GLY N N 10.931 4.609 6.354 1.00 . A A . 13 GLY N 1 1
17 3485 1 1 13 GLY O O 12.555 6.140 8.803 1.00 . A A . 13 GLY O 1 1
18 3486 1 1 1 VAL C C 2.954 -0.943 -1.498 1.00 . A A . 1 VAL C 1 1
18 3487 1 1 1 VAL CA C 2.011 0.251 -1.398 1.00 . A A . 1 VAL CA 1 1
18 3488 1 1 1 VAL CB C 2.829 1.549 -1.536 1.00 . A A . 1 VAL CB 1 1
18 3489 1 1 1 VAL CG1 C 3.676 1.516 -2.799 1.00 . A A . 1 VAL CG1 1 1
18 3490 1 1 1 VAL CG2 C 1.909 2.761 -1.533 1.00 . A A . 1 VAL CG2 1 1
18 3491 1 1 1 VAL H1 H 1.750 0.183 0.701 1.00 . A A . 1 VAL H1 1 1
18 3492 1 1 1 VAL HA H 1.303 0.208 -2.213 1.00 . A A . 1 VAL HA 1 1
18 3493 1 1 1 VAL HB H 3.492 1.626 -0.686 1.00 . A A . 1 VAL HB 1 1
18 3494 1 1 1 VAL HG11 H 4.158 2.473 -2.934 1.00 . A A . 1 VAL HG11 1 1
18 3495 1 1 1 VAL HG12 H 4.425 0.743 -2.710 1.00 . A A . 1 VAL HG12 1 1
18 3496 1 1 1 VAL HG13 H 3.044 1.309 -3.650 1.00 . A A . 1 VAL HG13 1 1
18 3497 1 1 1 VAL HG21 H 2.381 3.569 -0.995 1.00 . A A . 1 VAL HG21 1 1
18 3498 1 1 1 VAL HG22 H 1.716 3.070 -2.551 1.00 . A A . 1 VAL HG22 1 1
18 3499 1 1 1 VAL HG23 H 0.976 2.504 -1.053 1.00 . A A . 1 VAL HG23 1 1
18 3500 1 1 1 VAL N N 1.262 0.226 -0.148 1.00 . A A . 1 VAL N 1 1
18 3501 1 1 1 VAL O O 2.932 -1.683 -2.481 1.00 . A A . 1 VAL O 1 1
18 3502 1 1 2 ALA C C 4.492 -3.127 0.765 1.00 . A A . 2 ALA C 1 1
18 3503 1 1 2 ALA CA C 4.730 -2.230 -0.446 1.00 . A A . 2 ALA CA 1 1
18 3504 1 1 2 ALA CB C 6.157 -1.702 -0.441 1.00 . A A . 2 ALA CB 1 1
18 3505 1 1 2 ALA H H 3.752 -0.500 0.281 1.00 . A A . 2 ALA H 1 1
18 3506 1 1 2 ALA HA H 4.591 -2.813 -1.345 1.00 . A A . 2 ALA HA 1 1
18 3507 1 1 2 ALA HB1 H 6.779 -2.353 0.156 1.00 . A A . 2 ALA HB1 1 1
18 3508 1 1 2 ALA HB2 H 6.533 -1.672 -1.453 1.00 . A A . 2 ALA HB2 1 1
18 3509 1 1 2 ALA HB3 H 6.170 -0.707 -0.022 1.00 . A A . 2 ALA HB3 1 1
18 3510 1 1 2 ALA N N 3.781 -1.124 -0.474 1.00 . A A . 2 ALA N 1 1
18 3511 1 1 2 ALA O O 4.280 -4.331 0.625 1.00 . A A . 2 ALA O 1 1
18 3512 1 1 3 ARG C C 3.122 -2.728 3.958 1.00 . A A . 3 ARG C 1 1
18 3513 1 1 3 ARG CA C 4.320 -3.277 3.188 1.00 . A A . 3 ARG CA 1 1
18 3514 1 1 3 ARG CB C 5.573 -3.219 4.063 1.00 . A A . 3 ARG CB 1 1
18 3515 1 1 3 ARG CD C 8.055 -3.568 3.881 1.00 . A A . 3 ARG CD 1 1
18 3516 1 1 3 ARG CG C 6.680 -4.155 3.605 1.00 . A A . 3 ARG CG 1 1
18 3517 1 1 3 ARG CZ C 10.071 -4.114 5.177 1.00 . A A . 3 ARG CZ 1 1
18 3518 1 1 3 ARG H H 4.703 -1.568 2.000 1.00 . A A . 3 ARG H 1 1
18 3519 1 1 3 ARG HA H 4.123 -4.306 2.925 1.00 . A A . 3 ARG HA 1 1
18 3520 1 1 3 ARG HB2 H 5.958 -2.210 4.053 1.00 . A A . 3 ARG HB2 1 1
18 3521 1 1 3 ARG HB3 H 5.303 -3.482 5.074 1.00 . A A . 3 ARG HB3 1 1
18 3522 1 1 3 ARG HD2 H 8.594 -3.495 2.948 1.00 . A A . 3 ARG HD2 1 1
18 3523 1 1 3 ARG HD3 H 7.933 -2.582 4.304 1.00 . A A . 3 ARG HD3 1 1
18 3524 1 1 3 ARG HE H 8.390 -5.187 5.178 1.00 . A A . 3 ARG HE 1 1
18 3525 1 1 3 ARG HG2 H 6.588 -5.092 4.135 1.00 . A A . 3 ARG HG2 1 1
18 3526 1 1 3 ARG HG3 H 6.577 -4.327 2.544 1.00 . A A . 3 ARG HG3 1 1
18 3527 1 1 3 ARG HH11 H 10.209 -2.439 4.056 1.00 . A A . 3 ARG HH11 1 1
18 3528 1 1 3 ARG HH12 H 11.624 -2.835 4.975 1.00 . A A . 3 ARG HH12 1 1
18 3529 1 1 3 ARG HH21 H 10.246 -5.720 6.393 1.00 . A A . 3 ARG HH21 1 1
18 3530 1 1 3 ARG HH22 H 11.644 -4.702 6.303 1.00 . A A . 3 ARG HH22 1 1
18 3531 1 1 3 ARG N N 4.529 -2.532 1.953 1.00 . A A . 3 ARG N 1 1
18 3532 1 1 3 ARG NE N 8.825 -4.390 4.811 1.00 . A A . 3 ARG NE 1 1
18 3533 1 1 3 ARG NH1 N 10.685 -3.042 4.696 1.00 . A A . 3 ARG NH1 1 1
18 3534 1 1 3 ARG NH2 N 10.706 -4.910 6.028 1.00 . A A . 3 ARG NH2 1 1
18 3535 1 1 3 ARG O O 2.055 -3.339 3.985 1.00 . A A . 3 ARG O 1 1
18 3536 1 1 4 GLY C C 1.821 0.388 4.786 1.00 . A A . 4 GLY C 1 1
18 3537 1 1 4 GLY CA C 2.236 -0.958 5.346 1.00 . A A . 4 GLY CA 1 1
18 3538 1 1 4 GLY H H 4.181 -1.127 4.527 1.00 . A A . 4 GLY H 1 1
18 3539 1 1 4 GLY HA2 H 1.381 -1.618 5.338 1.00 . A A . 4 GLY HA2 1 1
18 3540 1 1 4 GLY HA3 H 2.566 -0.824 6.366 1.00 . A A . 4 GLY HA3 1 1
18 3541 1 1 4 GLY N N 3.308 -1.569 4.583 1.00 . A A . 4 GLY N 1 1
18 3542 1 1 4 GLY O O 0.950 1.058 5.342 1.00 . A A . 4 GLY O 1 1
18 3543 1 1 5 TRP C C 0.638 2.204 2.811 1.00 . A A . 5 TRP C 1 1
18 3544 1 1 5 TRP CA C 2.137 2.063 3.049 1.00 . A A . 5 TRP CA 1 1
18 3545 1 1 5 TRP CB C 2.891 2.193 1.725 1.00 . A A . 5 TRP CB 1 1
18 3546 1 1 5 TRP CD1 C 4.832 3.667 0.931 1.00 . A A . 5 TRP CD1 1 1
18 3547 1 1 5 TRP CD2 C 3.302 4.743 2.162 1.00 . A A . 5 TRP CD2 1 1
18 3548 1 1 5 TRP CE2 C 4.307 5.659 1.793 1.00 . A A . 5 TRP CE2 1 1
18 3549 1 1 5 TRP CE3 C 2.232 5.195 2.939 1.00 . A A . 5 TRP CE3 1 1
18 3550 1 1 5 TRP CG C 3.657 3.475 1.600 1.00 . A A . 5 TRP CG 1 1
18 3551 1 1 5 TRP CH2 C 3.212 7.412 2.936 1.00 . A A . 5 TRP CH2 1 1
18 3552 1 1 5 TRP CZ2 C 4.271 6.997 2.176 1.00 . A A . 5 TRP CZ2 1 1
18 3553 1 1 5 TRP CZ3 C 2.198 6.524 3.319 1.00 . A A . 5 TRP CZ3 1 1
18 3554 1 1 5 TRP H H 3.131 0.208 3.287 1.00 . A A . 5 TRP H 1 1
18 3555 1 1 5 TRP HA H 2.460 2.850 3.715 1.00 . A A . 5 TRP HA 1 1
18 3556 1 1 5 TRP HB2 H 3.592 1.376 1.635 1.00 . A A . 5 TRP HB2 1 1
18 3557 1 1 5 TRP HB3 H 2.183 2.146 0.910 1.00 . A A . 5 TRP HB3 1 1
18 3558 1 1 5 TRP HD1 H 5.362 2.892 0.399 1.00 . A A . 5 TRP HD1 1 1
18 3559 1 1 5 TRP HE1 H 6.040 5.362 0.649 1.00 . A A . 5 TRP HE1 1 1
18 3560 1 1 5 TRP HE3 H 1.441 4.526 3.244 1.00 . A A . 5 TRP HE3 1 1
18 3561 1 1 5 TRP HH2 H 3.145 8.441 3.256 1.00 . A A . 5 TRP HH2 1 1
18 3562 1 1 5 TRP HZ2 H 5.045 7.694 1.889 1.00 . A A . 5 TRP HZ2 1 1
18 3563 1 1 5 TRP HZ3 H 1.380 6.891 3.920 1.00 . A A . 5 TRP HZ3 1 1
18 3564 1 1 5 TRP N N 2.446 0.786 3.684 1.00 . A A . 5 TRP N 1 1
18 3565 1 1 5 TRP NE1 N 5.229 4.978 1.043 1.00 . A A . 5 TRP NE1 1 1
18 3566 1 1 5 TRP O O 0.119 1.766 1.785 1.00 . A A . 5 TRP O 1 1
18 3567 1 1 6 GLY C C -1.846 4.369 3.080 1.00 . A A . 6 GLY C 1 1
18 3568 1 1 6 GLY CA C -1.487 3.007 3.639 1.00 . A A . 6 GLY CA 1 1
18 3569 1 1 6 GLY H H 0.414 3.148 4.562 1.00 . A A . 6 GLY H 1 1
18 3570 1 1 6 GLY HA2 H -1.883 2.245 2.985 1.00 . A A . 6 GLY HA2 1 1
18 3571 1 1 6 GLY HA3 H -1.940 2.901 4.614 1.00 . A A . 6 GLY HA3 1 1
18 3572 1 1 6 GLY N N -0.054 2.819 3.765 1.00 . A A . 6 GLY N 1 1
18 3573 1 1 6 GLY O O -2.186 4.495 1.903 1.00 . A A . 6 GLY O 1 1
18 3574 1 1 7 ARG C C -0.894 7.675 3.684 1.00 . A A . 7 ARG C 1 1
18 3575 1 1 7 ARG CA C -2.096 6.752 3.509 1.00 . A A . 7 ARG CA 1 1
18 3576 1 1 7 ARG CB C -3.284 7.285 4.312 1.00 . A A . 7 ARG CB 1 1
18 3577 1 1 7 ARG CD C -4.455 7.328 6.535 1.00 . A A . 7 ARG CD 1 1
18 3578 1 1 7 ARG CG C -3.498 6.564 5.633 1.00 . A A . 7 ARG CG 1 1
18 3579 1 1 7 ARG CZ C -6.629 6.214 6.264 1.00 . A A . 7 ARG CZ 1 1
18 3580 1 1 7 ARG H H -1.496 5.229 4.851 1.00 . A A . 7 ARG H 1 1
18 3581 1 1 7 ARG HA H -2.364 6.724 2.463 1.00 . A A . 7 ARG HA 1 1
18 3582 1 1 7 ARG HB2 H -3.121 8.332 4.522 1.00 . A A . 7 ARG HB2 1 1
18 3583 1 1 7 ARG HB3 H -4.180 7.180 3.720 1.00 . A A . 7 ARG HB3 1 1
18 3584 1 1 7 ARG HD2 H -3.907 7.691 7.392 1.00 . A A . 7 ARG HD2 1 1
18 3585 1 1 7 ARG HD3 H -4.857 8.165 5.985 1.00 . A A . 7 ARG HD3 1 1
18 3586 1 1 7 ARG HE H -5.495 6.115 7.901 1.00 . A A . 7 ARG HE 1 1
18 3587 1 1 7 ARG HG2 H -3.911 5.586 5.435 1.00 . A A . 7 ARG HG2 1 1
18 3588 1 1 7 ARG HG3 H -2.548 6.461 6.135 1.00 . A A . 7 ARG HG3 1 1
18 3589 1 1 7 ARG HH11 H -6.018 7.287 4.665 1.00 . A A . 7 ARG HH11 1 1
18 3590 1 1 7 ARG HH12 H -7.549 6.496 4.486 1.00 . A A . 7 ARG HH12 1 1
18 3591 1 1 7 ARG HH21 H -7.510 5.070 7.678 1.00 . A A . 7 ARG HH21 1 1
18 3592 1 1 7 ARG HH22 H -8.397 5.236 6.201 1.00 . A A . 7 ARG HH22 1 1
18 3593 1 1 7 ARG N N -1.773 5.392 3.925 1.00 . A A . 7 ARG N 1 1
18 3594 1 1 7 ARG NE N -5.558 6.490 6.998 1.00 . A A . 7 ARG NE 1 1
18 3595 1 1 7 ARG NH1 N -6.742 6.707 5.038 1.00 . A A . 7 ARG NH1 1 1
18 3596 1 1 7 ARG NH2 N -7.591 5.443 6.755 1.00 . A A . 7 ARG NH2 1 1
18 3597 1 1 7 ARG O O -0.202 8.002 2.720 1.00 . A A . 7 ARG O 1 1
18 3598 1 1 8 LYS C C 1.336 8.393 6.338 1.00 . A A . 8 LYS C 1 1
18 3599 1 1 8 LYS CA C 0.469 8.975 5.226 1.00 . A A . 8 LYS CA 1 1
18 3600 1 1 8 LYS CB C -0.044 10.358 5.635 1.00 . A A . 8 LYS CB 1 1
18 3601 1 1 8 LYS CD C -2.298 9.957 6.670 1.00 . A A . 8 LYS CD 1 1
18 3602 1 1 8 LYS CE C -3.240 10.639 7.651 1.00 . A A . 8 LYS CE 1 1
18 3603 1 1 8 LYS CG C -0.852 10.351 6.922 1.00 . A A . 8 LYS CG 1 1
18 3604 1 1 8 LYS H H -1.237 7.795 5.650 1.00 . A A . 8 LYS H 1 1
18 3605 1 1 8 LYS HA H 1.067 9.072 4.333 1.00 . A A . 8 LYS HA 1 1
18 3606 1 1 8 LYS HB2 H 0.801 11.017 5.769 1.00 . A A . 8 LYS HB2 1 1
18 3607 1 1 8 LYS HB3 H -0.670 10.745 4.844 1.00 . A A . 8 LYS HB3 1 1
18 3608 1 1 8 LYS HD2 H -2.571 10.246 5.666 1.00 . A A . 8 LYS HD2 1 1
18 3609 1 1 8 LYS HD3 H -2.394 8.886 6.777 1.00 . A A . 8 LYS HD3 1 1
18 3610 1 1 8 LYS HE2 H -4.072 9.981 7.846 1.00 . A A . 8 LYS HE2 1 1
18 3611 1 1 8 LYS HE3 H -2.706 10.828 8.570 1.00 . A A . 8 LYS HE3 1 1
18 3612 1 1 8 LYS HG2 H -0.412 9.644 7.609 1.00 . A A . 8 LYS HG2 1 1
18 3613 1 1 8 LYS HG3 H -0.828 11.340 7.356 1.00 . A A . 8 LYS HG3 1 1
18 3614 1 1 8 LYS HZ1 H -4.273 12.442 7.860 1.00 . A A . 8 LYS HZ1 1 1
18 3615 1 1 8 LYS HZ2 H -4.403 11.754 6.321 1.00 . A A . 8 LYS HZ2 1 1
18 3616 1 1 8 LYS HZ3 H -2.969 12.521 6.786 1.00 . A A . 8 LYS HZ3 1 1
18 3617 1 1 8 LYS N N -0.650 8.091 4.922 1.00 . A A . 8 LYS N 1 1
18 3618 1 1 8 LYS NZ N -3.757 11.929 7.117 1.00 . A A . 8 LYS NZ 1 1
18 3619 1 1 8 LYS O O 1.927 9.131 7.127 1.00 . A A . 8 LYS O 1 1
18 3620 1 1 9 CYS C C 3.262 5.500 6.765 1.00 . A A . 9 CYS C 1 1
18 3621 1 1 9 CYS CA C 2.203 6.388 7.409 1.00 . A A . 9 CYS CA 1 1
18 3622 1 1 9 CYS CB C 1.301 5.550 8.317 1.00 . A A . 9 CYS CB 1 1
18 3623 1 1 9 CYS H H 0.913 6.534 5.737 1.00 . A A . 9 CYS H 1 1
18 3624 1 1 9 CYS HA H 2.696 7.142 8.003 1.00 . A A . 9 CYS HA 1 1
18 3625 1 1 9 CYS HB2 H 0.616 4.981 7.706 1.00 . A A . 9 CYS HB2 1 1
18 3626 1 1 9 CYS HB3 H 1.913 4.869 8.890 1.00 . A A . 9 CYS HB3 1 1
18 3627 1 1 9 CYS HG H -0.422 7.370 8.783 1.00 . A A . 9 CYS HG 1 1
18 3628 1 1 9 CYS N N 1.407 7.068 6.394 1.00 . A A . 9 CYS N 1 1
18 3629 1 1 9 CYS O O 3.143 4.275 6.730 1.00 . A A . 9 CYS O 1 1
18 3630 1 1 9 CYS SG S 0.318 6.523 9.482 1.00 . A A . 9 CYS SG 1 1
18 3631 1 1 10 PRO C C 6.265 4.615 6.575 1.00 . A A . 10 PRO C 1 1
18 3632 1 1 10 PRO CA C 5.425 5.416 5.586 1.00 . A A . 10 PRO CA 1 1
18 3633 1 1 10 PRO CB C 6.257 6.541 4.965 1.00 . A A . 10 PRO CB 1 1
18 3634 1 1 10 PRO CD C 4.532 7.587 6.247 1.00 . A A . 10 PRO CD 1 1
18 3635 1 1 10 PRO CG C 5.960 7.737 5.801 1.00 . A A . 10 PRO CG 1 1
18 3636 1 1 10 PRO HA H 5.065 4.760 4.807 1.00 . A A . 10 PRO HA 1 1
18 3637 1 1 10 PRO HB2 H 7.305 6.280 5.005 1.00 . A A . 10 PRO HB2 1 1
18 3638 1 1 10 PRO HB3 H 5.957 6.691 3.939 1.00 . A A . 10 PRO HB3 1 1
18 3639 1 1 10 PRO HD2 H 4.402 7.991 7.240 1.00 . A A . 10 PRO HD2 1 1
18 3640 1 1 10 PRO HD3 H 3.866 8.074 5.550 1.00 . A A . 10 PRO HD3 1 1
18 3641 1 1 10 PRO HG2 H 6.619 7.761 6.656 1.00 . A A . 10 PRO HG2 1 1
18 3642 1 1 10 PRO HG3 H 6.076 8.635 5.211 1.00 . A A . 10 PRO HG3 1 1
18 3643 1 1 10 PRO N N 4.324 6.130 6.241 1.00 . A A . 10 PRO N 1 1
18 3644 1 1 10 PRO O O 6.670 5.127 7.620 1.00 . A A . 10 PRO O 1 1
18 3645 1 1 11 LEU C C 8.559 1.982 6.366 1.00 . A A . 11 LEU C 1 1
18 3646 1 1 11 LEU CA C 7.318 2.484 7.098 1.00 . A A . 11 LEU CA 1 1
18 3647 1 1 11 LEU CB C 6.476 1.297 7.571 1.00 . A A . 11 LEU CB 1 1
18 3648 1 1 11 LEU CD1 C 5.294 -0.805 6.890 1.00 . A A . 11 LEU CD1 1 1
18 3649 1 1 11 LEU CD2 C 4.302 1.421 6.328 1.00 . A A . 11 LEU CD2 1 1
18 3650 1 1 11 LEU CG C 5.593 0.637 6.511 1.00 . A A . 11 LEU CG 1 1
18 3651 1 1 11 LEU H H 6.176 3.004 5.395 1.00 . A A . 11 LEU H 1 1
18 3652 1 1 11 LEU HA H 7.630 3.059 7.957 1.00 . A A . 11 LEU HA 1 1
18 3653 1 1 11 LEU HB2 H 7.149 0.546 7.955 1.00 . A A . 11 LEU HB2 1 1
18 3654 1 1 11 LEU HB3 H 5.835 1.645 8.368 1.00 . A A . 11 LEU HB3 1 1
18 3655 1 1 11 LEU HD11 H 6.012 -1.142 7.622 1.00 . A A . 11 LEU HD11 1 1
18 3656 1 1 11 LEU HD12 H 5.357 -1.429 6.010 1.00 . A A . 11 LEU HD12 1 1
18 3657 1 1 11 LEU HD13 H 4.298 -0.869 7.305 1.00 . A A . 11 LEU HD13 1 1
18 3658 1 1 11 LEU HD21 H 3.482 0.870 6.763 1.00 . A A . 11 LEU HD21 1 1
18 3659 1 1 11 LEU HD22 H 4.118 1.569 5.274 1.00 . A A . 11 LEU HD22 1 1
18 3660 1 1 11 LEU HD23 H 4.391 2.380 6.817 1.00 . A A . 11 LEU HD23 1 1
18 3661 1 1 11 LEU HG H 6.119 0.631 5.566 1.00 . A A . 11 LEU HG 1 1
18 3662 1 1 11 LEU N N 6.525 3.356 6.239 1.00 . A A . 11 LEU N 1 1
18 3663 1 1 11 LEU O O 9.080 0.909 6.671 1.00 . A A . 11 LEU O 1 1
18 3664 1 1 12 PHE C C 11.272 3.495 4.709 1.00 . A A . 12 PHE C 1 1
18 3665 1 1 12 PHE CA C 10.210 2.402 4.628 1.00 . A A . 12 PHE CA 1 1
18 3666 1 1 12 PHE CB C 9.830 2.152 3.166 1.00 . A A . 12 PHE CB 1 1
18 3667 1 1 12 PHE CD1 C 7.337 2.413 3.273 1.00 . A A . 12 PHE CD1 1 1
18 3668 1 1 12 PHE CD2 C 8.228 0.324 2.547 1.00 . A A . 12 PHE CD2 1 1
18 3669 1 1 12 PHE CE1 C 6.053 1.925 3.112 1.00 . A A . 12 PHE CE1 1 1
18 3670 1 1 12 PHE CE2 C 6.947 -0.169 2.384 1.00 . A A . 12 PHE CE2 1 1
18 3671 1 1 12 PHE CG C 8.437 1.619 2.992 1.00 . A A . 12 PHE CG 1 1
18 3672 1 1 12 PHE CZ C 5.858 0.632 2.668 1.00 . A A . 12 PHE CZ 1 1
18 3673 1 1 12 PHE H H 8.570 3.610 5.206 1.00 . A A . 12 PHE H 1 1
18 3674 1 1 12 PHE HA H 10.612 1.493 5.046 1.00 . A A . 12 PHE HA 1 1
18 3675 1 1 12 PHE HB2 H 9.900 3.081 2.620 1.00 . A A . 12 PHE HB2 1 1
18 3676 1 1 12 PHE HB3 H 10.517 1.436 2.741 1.00 . A A . 12 PHE HB3 1 1
18 3677 1 1 12 PHE HD1 H 7.488 3.425 3.620 1.00 . A A . 12 PHE HD1 1 1
18 3678 1 1 12 PHE HD2 H 9.078 -0.305 2.325 1.00 . A A . 12 PHE HD2 1 1
18 3679 1 1 12 PHE HE1 H 5.205 2.554 3.336 1.00 . A A . 12 PHE HE1 1 1
18 3680 1 1 12 PHE HE2 H 6.797 -1.181 2.037 1.00 . A A . 12 PHE HE2 1 1
18 3681 1 1 12 PHE HZ H 4.857 0.249 2.542 1.00 . A A . 12 PHE HZ 1 1
18 3682 1 1 12 PHE N N 9.029 2.766 5.402 1.00 . A A . 12 PHE N 1 1
18 3683 1 1 12 PHE O O 12.094 3.646 3.807 1.00 . A A . 12 PHE O 1 1
18 3684 1 1 13 GLY C C 13.598 4.806 6.304 1.00 . A A . 13 GLY C 1 1
18 3685 1 1 13 GLY CA C 12.212 5.325 5.980 1.00 . A A . 13 GLY CA 1 1
18 3686 1 1 13 GLY H H 10.569 4.089 6.487 1.00 . A A . 13 GLY H 1 1
18 3687 1 1 13 GLY HA2 H 12.260 5.908 5.073 1.00 . A A . 13 GLY HA2 1 1
18 3688 1 1 13 GLY HA3 H 11.880 5.960 6.788 1.00 . A A . 13 GLY HA3 1 1
18 3689 1 1 13 GLY N N 11.247 4.255 5.800 1.00 . A A . 13 GLY N 1 1
18 3690 1 1 13 GLY O O 14.469 5.566 6.728 1.00 . A A . 13 GLY O 1 1
19 3691 1 1 1 VAL C C 3.026 -1.233 -1.440 1.00 . A A . 1 VAL C 1 1
19 3692 1 1 1 VAL CA C 2.099 -0.024 -1.367 1.00 . A A . 1 VAL CA 1 1
19 3693 1 1 1 VAL CB C 2.935 1.260 -1.522 1.00 . A A . 1 VAL CB 1 1
19 3694 1 1 1 VAL CG1 C 3.773 1.201 -2.790 1.00 . A A . 1 VAL CG1 1 1
19 3695 1 1 1 VAL CG2 C 2.033 2.485 -1.526 1.00 . A A . 1 VAL CG2 1 1
19 3696 1 1 1 VAL H1 H 1.824 0.011 0.732 1.00 . A A . 1 VAL H1 1 1
19 3697 1 1 1 VAL HA H 1.395 -0.072 -2.185 1.00 . A A . 1 VAL HA 1 1
19 3698 1 1 1 VAL HB H 3.604 1.334 -0.678 1.00 . A A . 1 VAL HB 1 1
19 3699 1 1 1 VAL HG11 H 3.149 0.908 -3.621 1.00 . A A . 1 VAL HG11 1 1
19 3700 1 1 1 VAL HG12 H 4.201 2.174 -2.985 1.00 . A A . 1 VAL HG12 1 1
19 3701 1 1 1 VAL HG13 H 4.566 0.478 -2.664 1.00 . A A . 1 VAL HG13 1 1
19 3702 1 1 1 VAL HG21 H 1.101 2.246 -1.036 1.00 . A A . 1 VAL HG21 1 1
19 3703 1 1 1 VAL HG22 H 2.520 3.293 -0.998 1.00 . A A . 1 VAL HG22 1 1
19 3704 1 1 1 VAL HG23 H 1.839 2.786 -2.544 1.00 . A A . 1 VAL HG23 1 1
19 3705 1 1 1 VAL N N 1.342 -0.018 -0.121 1.00 . A A . 1 VAL N 1 1
19 3706 1 1 1 VAL O O 3.013 -1.979 -2.418 1.00 . A A . 1 VAL O 1 1
19 3707 1 1 2 ALA C C 4.481 -3.427 0.865 1.00 . A A . 2 ALA C 1 1
19 3708 1 1 2 ALA CA C 4.761 -2.539 -0.342 1.00 . A A . 2 ALA CA 1 1
19 3709 1 1 2 ALA CB C 6.194 -2.031 -0.305 1.00 . A A . 2 ALA CB 1 1
19 3710 1 1 2 ALA H H 3.793 -0.790 0.352 1.00 . A A . 2 ALA H 1 1
19 3711 1 1 2 ALA HA H 4.635 -3.123 -1.243 1.00 . A A . 2 ALA HA 1 1
19 3712 1 1 2 ALA HB1 H 6.638 -2.135 -1.285 1.00 . A A . 2 ALA HB1 1 1
19 3713 1 1 2 ALA HB2 H 6.200 -0.991 -0.016 1.00 . A A . 2 ALA HB2 1 1
19 3714 1 1 2 ALA HB3 H 6.762 -2.608 0.410 1.00 . A A . 2 ALA HB3 1 1
19 3715 1 1 2 ALA N N 3.829 -1.420 -0.398 1.00 . A A . 2 ALA N 1 1
19 3716 1 1 2 ALA O O 4.218 -4.621 0.722 1.00 . A A . 2 ALA O 1 1
19 3717 1 1 3 ARG C C 3.134 -2.964 4.066 1.00 . A A . 3 ARG C 1 1
19 3718 1 1 3 ARG CA C 4.295 -3.576 3.287 1.00 . A A . 3 ARG CA 1 1
19 3719 1 1 3 ARG CB C 5.554 -3.592 4.156 1.00 . A A . 3 ARG CB 1 1
19 3720 1 1 3 ARG CD C 7.754 -2.509 4.705 1.00 . A A . 3 ARG CD 1 1
19 3721 1 1 3 ARG CG C 6.629 -2.625 3.689 1.00 . A A . 3 ARG CG 1 1
19 3722 1 1 3 ARG CZ C 9.941 -3.553 5.118 1.00 . A A . 3 ARG CZ 1 1
19 3723 1 1 3 ARG H H 4.755 -1.882 2.104 1.00 . A A . 3 ARG H 1 1
19 3724 1 1 3 ARG HA H 4.039 -4.590 3.021 1.00 . A A . 3 ARG HA 1 1
19 3725 1 1 3 ARG HB2 H 5.282 -3.332 5.169 1.00 . A A . 3 ARG HB2 1 1
19 3726 1 1 3 ARG HB3 H 5.969 -4.589 4.149 1.00 . A A . 3 ARG HB3 1 1
19 3727 1 1 3 ARG HD2 H 8.248 -1.559 4.569 1.00 . A A . 3 ARG HD2 1 1
19 3728 1 1 3 ARG HD3 H 7.331 -2.555 5.698 1.00 . A A . 3 ARG HD3 1 1
19 3729 1 1 3 ARG HE H 8.485 -4.355 4.015 1.00 . A A . 3 ARG HE 1 1
19 3730 1 1 3 ARG HG2 H 7.038 -2.979 2.755 1.00 . A A . 3 ARG HG2 1 1
19 3731 1 1 3 ARG HG3 H 6.185 -1.651 3.543 1.00 . A A . 3 ARG HG3 1 1
19 3732 1 1 3 ARG HH11 H 9.679 -1.753 5.996 1.00 . A A . 3 ARG HH11 1 1
19 3733 1 1 3 ARG HH12 H 11.217 -2.500 6.279 1.00 . A A . 3 ARG HH12 1 1
19 3734 1 1 3 ARG HH21 H 10.505 -5.349 4.380 1.00 . A A . 3 ARG HH21 1 1
19 3735 1 1 3 ARG HH22 H 11.686 -4.545 5.359 1.00 . A A . 3 ARG HH22 1 1
19 3736 1 1 3 ARG N N 4.540 -2.837 2.054 1.00 . A A . 3 ARG N 1 1
19 3737 1 1 3 ARG NE N 8.737 -3.579 4.558 1.00 . A A . 3 ARG NE 1 1
19 3738 1 1 3 ARG NH1 N 10.310 -2.517 5.858 1.00 . A A . 3 ARG NH1 1 1
19 3739 1 1 3 ARG NH2 N 10.780 -4.566 4.938 1.00 . A A . 3 ARG NH2 1 1
19 3740 1 1 3 ARG O O 2.055 -3.548 4.152 1.00 . A A . 3 ARG O 1 1
19 3741 1 1 4 GLY C C 1.984 0.251 4.832 1.00 . A A . 4 GLY C 1 1
19 3742 1 1 4 GLY CA C 2.330 -1.112 5.397 1.00 . A A . 4 GLY CA 1 1
19 3743 1 1 4 GLY H H 4.245 -1.365 4.531 1.00 . A A . 4 GLY H 1 1
19 3744 1 1 4 GLY HA2 H 1.442 -1.727 5.397 1.00 . A A . 4 GLY HA2 1 1
19 3745 1 1 4 GLY HA3 H 2.672 -0.991 6.415 1.00 . A A . 4 GLY HA3 1 1
19 3746 1 1 4 GLY N N 3.365 -1.783 4.633 1.00 . A A . 4 GLY N 1 1
19 3747 1 1 4 GLY O O 1.195 0.991 5.420 1.00 . A A . 4 GLY O 1 1
19 3748 1 1 5 TRP C C 0.845 2.039 2.729 1.00 . A A . 5 TRP C 1 1
19 3749 1 1 5 TRP CA C 2.326 1.869 3.048 1.00 . A A . 5 TRP CA 1 1
19 3750 1 1 5 TRP CB C 3.154 1.991 1.767 1.00 . A A . 5 TRP CB 1 1
19 3751 1 1 5 TRP CD1 C 4.935 3.623 0.912 1.00 . A A . 5 TRP CD1 1 1
19 3752 1 1 5 TRP CD2 C 3.310 4.583 2.119 1.00 . A A . 5 TRP CD2 1 1
19 3753 1 1 5 TRP CE2 C 4.217 5.581 1.712 1.00 . A A . 5 TRP CE2 1 1
19 3754 1 1 5 TRP CE3 C 2.204 4.951 2.889 1.00 . A A . 5 TRP CE3 1 1
19 3755 1 1 5 TRP CG C 3.787 3.338 1.596 1.00 . A A . 5 TRP CG 1 1
19 3756 1 1 5 TRP CH2 C 2.959 7.253 2.807 1.00 . A A . 5 TRP CH2 1 1
19 3757 1 1 5 TRP CZ2 C 4.051 6.921 2.052 1.00 . A A . 5 TRP CZ2 1 1
19 3758 1 1 5 TRP CZ3 C 2.040 6.282 3.225 1.00 . A A . 5 TRP CZ3 1 1
19 3759 1 1 5 TRP H H 3.195 -0.049 3.271 1.00 . A A . 5 TRP H 1 1
19 3760 1 1 5 TRP HA H 2.626 2.646 3.735 1.00 . A A . 5 TRP HA 1 1
19 3761 1 1 5 TRP HB2 H 3.941 1.252 1.783 1.00 . A A . 5 TRP HB2 1 1
19 3762 1 1 5 TRP HB3 H 2.513 1.812 0.916 1.00 . A A . 5 TRP HB3 1 1
19 3763 1 1 5 TRP HD1 H 5.536 2.887 0.401 1.00 . A A . 5 TRP HD1 1 1
19 3764 1 1 5 TRP HE1 H 5.966 5.419 0.565 1.00 . A A . 5 TRP HE1 1 1
19 3765 1 1 5 TRP HE3 H 1.485 4.217 3.221 1.00 . A A . 5 TRP HE3 1 1
19 3766 1 1 5 TRP HH2 H 2.792 8.280 3.093 1.00 . A A . 5 TRP HH2 1 1
19 3767 1 1 5 TRP HZ2 H 4.750 7.681 1.736 1.00 . A A . 5 TRP HZ2 1 1
19 3768 1 1 5 TRP HZ3 H 1.192 6.585 3.821 1.00 . A A . 5 TRP HZ3 1 1
19 3769 1 1 5 TRP N N 2.575 0.584 3.691 1.00 . A A . 5 TRP N 1 1
19 3770 1 1 5 TRP NE1 N 5.199 4.970 0.978 1.00 . A A . 5 TRP NE1 1 1
19 3771 1 1 5 TRP O O 0.411 1.797 1.603 1.00 . A A . 5 TRP O 1 1
19 3772 1 1 6 GLY C C -1.676 4.020 2.959 1.00 . A A . 6 GLY C 1 1
19 3773 1 1 6 GLY CA C -1.352 2.654 3.531 1.00 . A A . 6 GLY CA 1 1
19 3774 1 1 6 GLY H H 0.474 2.637 4.603 1.00 . A A . 6 GLY H 1 1
19 3775 1 1 6 GLY HA2 H -1.719 1.896 2.856 1.00 . A A . 6 GLY HA2 1 1
19 3776 1 1 6 GLY HA3 H -1.852 2.548 4.482 1.00 . A A . 6 GLY HA3 1 1
19 3777 1 1 6 GLY N N 0.073 2.459 3.727 1.00 . A A . 6 GLY N 1 1
19 3778 1 1 6 GLY O O -1.629 4.219 1.745 1.00 . A A . 6 GLY O 1 1
19 3779 1 1 7 ARG C C -1.151 7.252 3.577 1.00 . A A . 7 ARG C 1 1
19 3780 1 1 7 ARG CA C -2.345 6.316 3.409 1.00 . A A . 7 ARG CA 1 1
19 3781 1 1 7 ARG CB C -3.536 6.844 4.210 1.00 . A A . 7 ARG CB 1 1
19 3782 1 1 7 ARG CD C -6.021 6.602 4.499 1.00 . A A . 7 ARG CD 1 1
19 3783 1 1 7 ARG CG C -4.871 6.665 3.506 1.00 . A A . 7 ARG CG 1 1
19 3784 1 1 7 ARG CZ C -7.305 8.164 5.897 1.00 . A A . 7 ARG CZ 1 1
19 3785 1 1 7 ARG H H -2.028 4.744 4.789 1.00 . A A . 7 ARG H 1 1
19 3786 1 1 7 ARG HA H -2.613 6.279 2.364 1.00 . A A . 7 ARG HA 1 1
19 3787 1 1 7 ARG HB2 H -3.580 6.322 5.155 1.00 . A A . 7 ARG HB2 1 1
19 3788 1 1 7 ARG HB3 H -3.391 7.898 4.397 1.00 . A A . 7 ARG HB3 1 1
19 3789 1 1 7 ARG HD2 H -6.833 6.046 4.055 1.00 . A A . 7 ARG HD2 1 1
19 3790 1 1 7 ARG HD3 H -5.682 6.094 5.390 1.00 . A A . 7 ARG HD3 1 1
19 3791 1 1 7 ARG HE H -6.211 8.687 4.314 1.00 . A A . 7 ARG HE 1 1
19 3792 1 1 7 ARG HG2 H -5.031 7.500 2.840 1.00 . A A . 7 ARG HG2 1 1
19 3793 1 1 7 ARG HG3 H -4.847 5.747 2.937 1.00 . A A . 7 ARG HG3 1 1
19 3794 1 1 7 ARG HH11 H -7.418 6.228 6.462 1.00 . A A . 7 ARG HH11 1 1
19 3795 1 1 7 ARG HH12 H -8.319 7.339 7.439 1.00 . A A . 7 ARG HH12 1 1
19 3796 1 1 7 ARG HH21 H -7.393 10.160 5.593 1.00 . A A . 7 ARG HH21 1 1
19 3797 1 1 7 ARG HH22 H -8.304 9.576 6.943 1.00 . A A . 7 ARG HH22 1 1
19 3798 1 1 7 ARG N N -2.008 4.963 3.834 1.00 . A A . 7 ARG N 1 1
19 3799 1 1 7 ARG NE N -6.502 7.931 4.865 1.00 . A A . 7 ARG NE 1 1
19 3800 1 1 7 ARG NH1 N -7.715 7.161 6.662 1.00 . A A . 7 ARG NH1 1 1
19 3801 1 1 7 ARG NH2 N -7.700 9.402 6.167 1.00 . A A . 7 ARG NH2 1 1
19 3802 1 1 7 ARG O O -0.454 7.566 2.612 1.00 . A A . 7 ARG O 1 1
19 3803 1 1 8 LYS C C 1.057 8.034 6.227 1.00 . A A . 8 LYS C 1 1
19 3804 1 1 8 LYS CA C 0.189 8.593 5.104 1.00 . A A . 8 LYS CA 1 1
19 3805 1 1 8 LYS CB C -0.338 9.976 5.493 1.00 . A A . 8 LYS CB 1 1
19 3806 1 1 8 LYS CD C -0.951 9.723 7.916 1.00 . A A . 8 LYS CD 1 1
19 3807 1 1 8 LYS CE C -1.887 10.328 8.951 1.00 . A A . 8 LYS CE 1 1
19 3808 1 1 8 LYS CG C -1.471 9.933 6.504 1.00 . A A . 8 LYS CG 1 1
19 3809 1 1 8 LYS H H -1.511 7.407 5.537 1.00 . A A . 8 LYS H 1 1
19 3810 1 1 8 LYS HA H 0.789 8.683 4.212 1.00 . A A . 8 LYS HA 1 1
19 3811 1 1 8 LYS HB2 H 0.472 10.551 5.916 1.00 . A A . 8 LYS HB2 1 1
19 3812 1 1 8 LYS HB3 H -0.696 10.474 4.604 1.00 . A A . 8 LYS HB3 1 1
19 3813 1 1 8 LYS HD2 H -0.861 8.664 8.104 1.00 . A A . 8 LYS HD2 1 1
19 3814 1 1 8 LYS HD3 H 0.020 10.190 8.006 1.00 . A A . 8 LYS HD3 1 1
19 3815 1 1 8 LYS HE2 H -2.866 10.438 8.510 1.00 . A A . 8 LYS HE2 1 1
19 3816 1 1 8 LYS HE3 H -1.947 9.659 9.797 1.00 . A A . 8 LYS HE3 1 1
19 3817 1 1 8 LYS HG2 H -2.011 10.867 6.466 1.00 . A A . 8 LYS HG2 1 1
19 3818 1 1 8 LYS HG3 H -2.137 9.120 6.251 1.00 . A A . 8 LYS HG3 1 1
19 3819 1 1 8 LYS HZ1 H -1.350 12.318 8.615 1.00 . A A . 8 LYS HZ1 1 1
19 3820 1 1 8 LYS HZ2 H -0.473 11.571 9.853 1.00 . A A . 8 LYS HZ2 1 1
19 3821 1 1 8 LYS HZ3 H -2.073 12.048 10.121 1.00 . A A . 8 LYS HZ3 1 1
19 3822 1 1 8 LYS N N -0.921 7.694 4.808 1.00 . A A . 8 LYS N 1 1
19 3823 1 1 8 LYS NZ N -1.413 11.660 9.418 1.00 . A A . 8 LYS NZ 1 1
19 3824 1 1 8 LYS O O 1.618 8.787 7.024 1.00 . A A . 8 LYS O 1 1
19 3825 1 1 9 CYS C C 3.069 5.210 6.678 1.00 . A A . 9 CYS C 1 1
19 3826 1 1 9 CYS CA C 1.965 6.052 7.309 1.00 . A A . 9 CYS CA 1 1
19 3827 1 1 9 CYS CB C 1.078 5.173 8.192 1.00 . A A . 9 CYS CB 1 1
19 3828 1 1 9 CYS H H 0.693 6.164 5.621 1.00 . A A . 9 CYS H 1 1
19 3829 1 1 9 CYS HA H 2.418 6.819 7.919 1.00 . A A . 9 CYS HA 1 1
19 3830 1 1 9 CYS HB2 H 0.500 4.511 7.563 1.00 . A A . 9 CYS HB2 1 1
19 3831 1 1 9 CYS HB3 H 1.704 4.583 8.844 1.00 . A A . 9 CYS HB3 1 1
19 3832 1 1 9 CYS HG H -1.284 5.564 9.069 1.00 . A A . 9 CYS HG 1 1
19 3833 1 1 9 CYS N N 1.164 6.711 6.284 1.00 . A A . 9 CYS N 1 1
19 3834 1 1 9 CYS O O 3.021 3.980 6.676 1.00 . A A . 9 CYS O 1 1
19 3835 1 1 9 CYS SG S -0.082 6.097 9.226 1.00 . A A . 9 CYS SG 1 1
19 3836 1 1 10 PRO C C 6.117 4.496 6.485 1.00 . A A . 10 PRO C 1 1
19 3837 1 1 10 PRO CA C 5.224 5.221 5.484 1.00 . A A . 10 PRO CA 1 1
19 3838 1 1 10 PRO CB C 5.985 6.375 4.827 1.00 . A A . 10 PRO CB 1 1
19 3839 1 1 10 PRO CD C 4.212 7.353 6.096 1.00 . A A . 10 PRO CD 1 1
19 3840 1 1 10 PRO CG C 5.626 7.574 5.634 1.00 . A A . 10 PRO CG 1 1
19 3841 1 1 10 PRO HA H 4.897 4.525 4.725 1.00 . A A . 10 PRO HA 1 1
19 3842 1 1 10 PRO HB2 H 7.047 6.176 4.864 1.00 . A A . 10 PRO HB2 1 1
19 3843 1 1 10 PRO HB3 H 5.669 6.481 3.800 1.00 . A A . 10 PRO HB3 1 1
19 3844 1 1 10 PRO HD2 H 4.066 7.775 7.079 1.00 . A A . 10 PRO HD2 1 1
19 3845 1 1 10 PRO HD3 H 3.514 7.782 5.392 1.00 . A A . 10 PRO HD3 1 1
19 3846 1 1 10 PRO HG2 H 6.288 7.658 6.482 1.00 . A A . 10 PRO HG2 1 1
19 3847 1 1 10 PRO HG3 H 5.685 8.461 5.020 1.00 . A A . 10 PRO HG3 1 1
19 3848 1 1 10 PRO N N 4.089 5.886 6.129 1.00 . A A . 10 PRO N 1 1
19 3849 1 1 10 PRO O O 6.424 5.024 7.554 1.00 . A A . 10 PRO O 1 1
19 3850 1 1 11 LEU C C 8.694 2.128 6.297 1.00 . A A . 11 LEU C 1 1
19 3851 1 1 11 LEU CA C 7.389 2.485 7.001 1.00 . A A . 11 LEU CA 1 1
19 3852 1 1 11 LEU CB C 6.664 1.210 7.435 1.00 . A A . 11 LEU CB 1 1
19 3853 1 1 11 LEU CD1 C 5.523 -0.898 6.702 1.00 . A A . 11 LEU CD1 1 1
19 3854 1 1 11 LEU CD2 C 4.412 1.313 6.338 1.00 . A A . 11 LEU CD2 1 1
19 3855 1 1 11 LEU CG C 5.742 0.575 6.394 1.00 . A A . 11 LEU CG 1 1
19 3856 1 1 11 LEU H H 6.252 2.915 5.269 1.00 . A A . 11 LEU H 1 1
19 3857 1 1 11 LEU HA H 7.615 3.076 7.876 1.00 . A A . 11 LEU HA 1 1
19 3858 1 1 11 LEU HB2 H 7.412 0.480 7.703 1.00 . A A . 11 LEU HB2 1 1
19 3859 1 1 11 LEU HB3 H 6.068 1.448 8.305 1.00 . A A . 11 LEU HB3 1 1
19 3860 1 1 11 LEU HD11 H 6.238 -1.221 7.444 1.00 . A A . 11 LEU HD11 1 1
19 3861 1 1 11 LEU HD12 H 5.653 -1.478 5.801 1.00 . A A . 11 LEU HD12 1 1
19 3862 1 1 11 LEU HD13 H 4.521 -1.042 7.081 1.00 . A A . 11 LEU HD13 1 1
19 3863 1 1 11 LEU HD21 H 4.491 2.237 6.891 1.00 . A A . 11 LEU HD21 1 1
19 3864 1 1 11 LEU HD22 H 3.640 0.697 6.776 1.00 . A A . 11 LEU HD22 1 1
19 3865 1 1 11 LEU HD23 H 4.163 1.528 5.310 1.00 . A A . 11 LEU HD23 1 1
19 3866 1 1 11 LEU HG H 6.206 0.646 5.420 1.00 . A A . 11 LEU HG 1 1
19 3867 1 1 11 LEU N N 6.530 3.283 6.133 1.00 . A A . 11 LEU N 1 1
19 3868 1 1 11 LEU O O 9.297 1.092 6.575 1.00 . A A . 11 LEU O 1 1
19 3869 1 1 12 PHE C C 11.333 3.927 4.846 1.00 . A A . 12 PHE C 1 1
19 3870 1 1 12 PHE CA C 10.359 2.771 4.643 1.00 . A A . 12 PHE CA 1 1
19 3871 1 1 12 PHE CB C 10.058 2.598 3.153 1.00 . A A . 12 PHE CB 1 1
19 3872 1 1 12 PHE CD1 C 8.751 0.624 2.323 1.00 . A A . 12 PHE CD1 1 1
19 3873 1 1 12 PHE CD2 C 7.551 2.497 3.183 1.00 . A A . 12 PHE CD2 1 1
19 3874 1 1 12 PHE CE1 C 7.559 -0.029 2.072 1.00 . A A . 12 PHE CE1 1 1
19 3875 1 1 12 PHE CE2 C 6.356 1.849 2.934 1.00 . A A . 12 PHE CE2 1 1
19 3876 1 1 12 PHE CG C 8.761 1.892 2.881 1.00 . A A . 12 PHE CG 1 1
19 3877 1 1 12 PHE CZ C 6.360 0.585 2.377 1.00 . A A . 12 PHE CZ 1 1
19 3878 1 1 12 PHE H H 8.599 3.803 5.209 1.00 . A A . 12 PHE H 1 1
19 3879 1 1 12 PHE HA H 10.811 1.865 5.017 1.00 . A A . 12 PHE HA 1 1
19 3880 1 1 12 PHE HB2 H 10.010 3.572 2.688 1.00 . A A . 12 PHE HB2 1 1
19 3881 1 1 12 PHE HB3 H 10.852 2.026 2.697 1.00 . A A . 12 PHE HB3 1 1
19 3882 1 1 12 PHE HD1 H 9.689 0.143 2.083 1.00 . A A . 12 PHE HD1 1 1
19 3883 1 1 12 PHE HD2 H 7.547 3.486 3.617 1.00 . A A . 12 PHE HD2 1 1
19 3884 1 1 12 PHE HE1 H 7.565 -1.017 1.636 1.00 . A A . 12 PHE HE1 1 1
19 3885 1 1 12 PHE HE2 H 5.420 2.331 3.173 1.00 . A A . 12 PHE HE2 1 1
19 3886 1 1 12 PHE HZ H 5.427 0.077 2.182 1.00 . A A . 12 PHE HZ 1 1
19 3887 1 1 12 PHE N N 9.125 2.994 5.386 1.00 . A A . 12 PHE N 1 1
19 3888 1 1 12 PHE O O 12.165 4.212 3.985 1.00 . A A . 12 PHE O 1 1
19 3889 1 1 13 GLY C C 13.518 5.272 6.589 1.00 . A A . 13 GLY C 1 1
19 3890 1 1 13 GLY CA C 12.099 5.710 6.289 1.00 . A A . 13 GLY CA 1 1
19 3891 1 1 13 GLY H H 10.541 4.320 6.643 1.00 . A A . 13 GLY H 1 1
19 3892 1 1 13 GLY HA2 H 12.111 6.378 5.441 1.00 . A A . 13 GLY HA2 1 1
19 3893 1 1 13 GLY HA3 H 11.710 6.240 7.146 1.00 . A A . 13 GLY HA3 1 1
19 3894 1 1 13 GLY N N 11.223 4.592 5.993 1.00 . A A . 13 GLY N 1 1
19 3895 1 1 13 GLY O O 14.408 6.104 6.766 1.00 . A A . 13 GLY O 1 1
20 3896 1 1 1 VAL C C 2.313 -0.994 -1.106 1.00 . A A . 1 VAL C 1 1
20 3897 1 1 1 VAL CA C 1.475 0.274 -0.980 1.00 . A A . 1 VAL CA 1 1
20 3898 1 1 1 VAL CB C 2.375 1.498 -1.233 1.00 . A A . 1 VAL CB 1 1
20 3899 1 1 1 VAL CG1 C 3.097 1.364 -2.564 1.00 . A A . 1 VAL CG1 1 1
20 3900 1 1 1 VAL CG2 C 1.556 2.779 -1.187 1.00 . A A . 1 VAL CG2 1 1
20 3901 1 1 1 VAL H1 H 1.384 0.357 1.133 1.00 . A A . 1 VAL H1 1 1
20 3902 1 1 1 VAL HA H 0.702 0.260 -1.735 1.00 . A A . 1 VAL HA 1 1
20 3903 1 1 1 VAL HB H 3.117 1.542 -0.449 1.00 . A A . 1 VAL HB 1 1
20 3904 1 1 1 VAL HG11 H 3.846 0.590 -2.491 1.00 . A A . 1 VAL HG11 1 1
20 3905 1 1 1 VAL HG12 H 2.386 1.107 -3.336 1.00 . A A . 1 VAL HG12 1 1
20 3906 1 1 1 VAL HG13 H 3.573 2.302 -2.811 1.00 . A A . 1 VAL HG13 1 1
20 3907 1 1 1 VAL HG21 H 2.135 3.560 -0.717 1.00 . A A . 1 VAL HG21 1 1
20 3908 1 1 1 VAL HG22 H 1.299 3.079 -2.193 1.00 . A A . 1 VAL HG22 1 1
20 3909 1 1 1 VAL HG23 H 0.652 2.610 -0.621 1.00 . A A . 1 VAL HG23 1 1
20 3910 1 1 1 VAL N N 0.829 0.349 0.325 1.00 . A A . 1 VAL N 1 1
20 3911 1 1 1 VAL O O 2.167 -1.753 -2.064 1.00 . A A . 1 VAL O 1 1
20 3912 1 1 2 ALA C C 3.820 -3.241 1.112 1.00 . A A . 2 ALA C 1 1
20 3913 1 1 2 ALA CA C 4.050 -2.393 -0.134 1.00 . A A . 2 ALA CA 1 1
20 3914 1 1 2 ALA CB C 5.511 -1.979 -0.231 1.00 . A A . 2 ALA CB 1 1
20 3915 1 1 2 ALA H H 3.259 -0.573 0.603 1.00 . A A . 2 ALA H 1 1
20 3916 1 1 2 ALA HA H 3.809 -2.982 -1.007 1.00 . A A . 2 ALA HA 1 1
20 3917 1 1 2 ALA HB1 H 6.114 -2.650 0.364 1.00 . A A . 2 ALA HB1 1 1
20 3918 1 1 2 ALA HB2 H 5.830 -2.026 -1.261 1.00 . A A . 2 ALA HB2 1 1
20 3919 1 1 2 ALA HB3 H 5.624 -0.970 0.137 1.00 . A A . 2 ALA HB3 1 1
20 3920 1 1 2 ALA N N 3.190 -1.216 -0.133 1.00 . A A . 2 ALA N 1 1
20 3921 1 1 2 ALA O O 3.472 -4.418 1.018 1.00 . A A . 2 ALA O 1 1
20 3922 1 1 3 ARG C C 2.783 -2.640 4.404 1.00 . A A . 3 ARG C 1 1
20 3923 1 1 3 ARG CA C 3.833 -3.337 3.544 1.00 . A A . 3 ARG CA 1 1
20 3924 1 1 3 ARG CB C 5.158 -3.418 4.304 1.00 . A A . 3 ARG CB 1 1
20 3925 1 1 3 ARG CD C 7.460 -2.468 4.642 1.00 . A A . 3 ARG CD 1 1
20 3926 1 1 3 ARG CG C 6.246 -2.526 3.729 1.00 . A A . 3 ARG CG 1 1
20 3927 1 1 3 ARG CZ C 9.284 -3.977 5.308 1.00 . A A . 3 ARG CZ 1 1
20 3928 1 1 3 ARG H H 4.294 -1.696 2.290 1.00 . A A . 3 ARG H 1 1
20 3929 1 1 3 ARG HA H 3.494 -4.338 3.322 1.00 . A A . 3 ARG HA 1 1
20 3930 1 1 3 ARG HB2 H 4.990 -3.127 5.330 1.00 . A A . 3 ARG HB2 1 1
20 3931 1 1 3 ARG HB3 H 5.510 -4.439 4.282 1.00 . A A . 3 ARG HB3 1 1
20 3932 1 1 3 ARG HD2 H 8.000 -1.554 4.444 1.00 . A A . 3 ARG HD2 1 1
20 3933 1 1 3 ARG HD3 H 7.122 -2.472 5.668 1.00 . A A . 3 ARG HD3 1 1
20 3934 1 1 3 ARG HE H 8.262 -4.108 3.600 1.00 . A A . 3 ARG HE 1 1
20 3935 1 1 3 ARG HG2 H 6.550 -2.918 2.769 1.00 . A A . 3 ARG HG2 1 1
20 3936 1 1 3 ARG HG3 H 5.852 -1.529 3.604 1.00 . A A . 3 ARG HG3 1 1
20 3937 1 1 3 ARG HH11 H 8.850 -2.526 6.645 1.00 . A A . 3 ARG HH11 1 1
20 3938 1 1 3 ARG HH12 H 10.133 -3.596 7.102 1.00 . A A . 3 ARG HH12 1 1
20 3939 1 1 3 ARG HH21 H 9.951 -5.524 4.191 1.00 . A A . 3 ARG HH21 1 1
20 3940 1 1 3 ARG HH22 H 10.759 -5.300 5.705 1.00 . A A . 3 ARG HH22 1 1
20 3941 1 1 3 ARG N N 4.017 -2.636 2.279 1.00 . A A . 3 ARG N 1 1
20 3942 1 1 3 ARG NE N 8.357 -3.602 4.434 1.00 . A A . 3 ARG NE 1 1
20 3943 1 1 3 ARG NH1 N 9.435 -3.311 6.445 1.00 . A A . 3 ARG NH1 1 1
20 3944 1 1 3 ARG NH2 N 10.062 -5.019 5.047 1.00 . A A . 3 ARG NH2 1 1
20 3945 1 1 3 ARG O O 1.680 -3.152 4.591 1.00 . A A . 3 ARG O 1 1
20 3946 1 1 4 GLY C C 1.906 0.652 5.200 1.00 . A A . 4 GLY C 1 1
20 3947 1 1 4 GLY CA C 2.212 -0.722 5.761 1.00 . A A . 4 GLY CA 1 1
20 3948 1 1 4 GLY H H 4.028 -1.110 4.744 1.00 . A A . 4 GLY H 1 1
20 3949 1 1 4 GLY HA2 H 1.291 -1.278 5.847 1.00 . A A . 4 GLY HA2 1 1
20 3950 1 1 4 GLY HA3 H 2.646 -0.608 6.744 1.00 . A A . 4 GLY HA3 1 1
20 3951 1 1 4 GLY N N 3.135 -1.469 4.926 1.00 . A A . 4 GLY N 1 1
20 3952 1 1 4 GLY O O 1.221 1.452 5.837 1.00 . A A . 4 GLY O 1 1
20 3953 1 1 5 TRP C C 0.705 2.479 3.162 1.00 . A A . 5 TRP C 1 1
20 3954 1 1 5 TRP CA C 2.194 2.217 3.359 1.00 . A A . 5 TRP CA 1 1
20 3955 1 1 5 TRP CB C 2.916 2.266 2.011 1.00 . A A . 5 TRP CB 1 1
20 3956 1 1 5 TRP CD1 C 4.718 3.766 0.977 1.00 . A A . 5 TRP CD1 1 1
20 3957 1 1 5 TRP CD2 C 3.263 4.848 2.292 1.00 . A A . 5 TRP CD2 1 1
20 3958 1 1 5 TRP CE2 C 4.194 5.779 1.791 1.00 . A A . 5 TRP CE2 1 1
20 3959 1 1 5 TRP CE3 C 2.250 5.299 3.142 1.00 . A A . 5 TRP CE3 1 1
20 3960 1 1 5 TRP CG C 3.616 3.567 1.759 1.00 . A A . 5 TRP CG 1 1
20 3961 1 1 5 TRP CH2 C 3.138 7.546 2.949 1.00 . A A . 5 TRP CH2 1 1
20 3962 1 1 5 TRP CZ2 C 4.141 7.132 2.114 1.00 . A A . 5 TRP CZ2 1 1
20 3963 1 1 5 TRP CZ3 C 2.199 6.643 3.462 1.00 . A A . 5 TRP CZ3 1 1
20 3964 1 1 5 TRP H H 2.954 0.250 3.546 1.00 . A A . 5 TRP H 1 1
20 3965 1 1 5 TRP HA H 2.601 2.984 4.002 1.00 . A A . 5 TRP HA 1 1
20 3966 1 1 5 TRP HB2 H 3.653 1.478 1.976 1.00 . A A . 5 TRP HB2 1 1
20 3967 1 1 5 TRP HB3 H 2.195 2.116 1.220 1.00 . A A . 5 TRP HB3 1 1
20 3968 1 1 5 TRP HD1 H 5.228 2.985 0.435 1.00 . A A . 5 TRP HD1 1 1
20 3969 1 1 5 TRP HE1 H 5.828 5.487 0.509 1.00 . A A . 5 TRP HE1 1 1
20 3970 1 1 5 TRP HE3 H 1.517 4.618 3.548 1.00 . A A . 5 TRP HE3 1 1
20 3971 1 1 5 TRP HH2 H 3.060 8.586 3.226 1.00 . A A . 5 TRP HH2 1 1
20 3972 1 1 5 TRP HZ2 H 4.857 7.841 1.726 1.00 . A A . 5 TRP HZ2 1 1
20 3973 1 1 5 TRP HZ3 H 1.423 7.010 4.118 1.00 . A A . 5 TRP HZ3 1 1
20 3974 1 1 5 TRP N N 2.416 0.928 4.005 1.00 . A A . 5 TRP N 1 1
20 3975 1 1 5 TRP NE1 N 5.072 5.094 0.993 1.00 . A A . 5 TRP NE1 1 1
20 3976 1 1 5 TRP O O 0.162 2.248 2.082 1.00 . A A . 5 TRP O 1 1
20 3977 1 1 6 GLY C C -1.656 4.625 3.571 1.00 . A A . 6 GLY C 1 1
20 3978 1 1 6 GLY CA C -1.371 3.247 4.134 1.00 . A A . 6 GLY CA 1 1
20 3979 1 1 6 GLY H H 0.534 3.127 5.049 1.00 . A A . 6 GLY H 1 1
20 3980 1 1 6 GLY HA2 H -1.841 2.507 3.502 1.00 . A A . 6 GLY HA2 1 1
20 3981 1 1 6 GLY HA3 H -1.796 3.181 5.125 1.00 . A A . 6 GLY HA3 1 1
20 3982 1 1 6 GLY N N 0.049 2.962 4.213 1.00 . A A . 6 GLY N 1 1
20 3983 1 1 6 GLY O O -1.684 4.812 2.354 1.00 . A A . 6 GLY O 1 1
20 3984 1 1 7 ARG C C -0.894 7.815 4.078 1.00 . A A . 7 ARG C 1 1
20 3985 1 1 7 ARG CA C -2.157 6.959 4.042 1.00 . A A . 7 ARG CA 1 1
20 3986 1 1 7 ARG CB C -3.229 7.575 4.944 1.00 . A A . 7 ARG CB 1 1
20 3987 1 1 7 ARG CD C -5.487 6.485 5.115 1.00 . A A . 7 ARG CD 1 1
20 3988 1 1 7 ARG CG C -4.632 7.494 4.365 1.00 . A A . 7 ARG CG 1 1
20 3989 1 1 7 ARG CZ C -5.126 4.407 3.851 1.00 . A A . 7 ARG CZ 1 1
20 3990 1 1 7 ARG H H -1.835 5.380 5.414 1.00 . A A . 7 ARG H 1 1
20 3991 1 1 7 ARG HA H -2.527 6.928 3.028 1.00 . A A . 7 ARG HA 1 1
20 3992 1 1 7 ARG HB2 H -3.225 7.058 5.892 1.00 . A A . 7 ARG HB2 1 1
20 3993 1 1 7 ARG HB3 H -2.990 8.615 5.108 1.00 . A A . 7 ARG HB3 1 1
20 3994 1 1 7 ARG HD2 H -5.487 6.742 6.164 1.00 . A A . 7 ARG HD2 1 1
20 3995 1 1 7 ARG HD3 H -6.495 6.533 4.733 1.00 . A A . 7 ARG HD3 1 1
20 3996 1 1 7 ARG HE H -4.523 4.719 5.726 1.00 . A A . 7 ARG HE 1 1
20 3997 1 1 7 ARG HG2 H -5.097 8.466 4.435 1.00 . A A . 7 ARG HG2 1 1
20 3998 1 1 7 ARG HG3 H -4.567 7.197 3.328 1.00 . A A . 7 ARG HG3 1 1
20 3999 1 1 7 ARG HH11 H -6.113 5.855 2.844 1.00 . A A . 7 ARG HH11 1 1
20 4000 1 1 7 ARG HH12 H -5.852 4.386 1.964 1.00 . A A . 7 ARG HH12 1 1
20 4001 1 1 7 ARG HH21 H -4.173 2.780 4.578 1.00 . A A . 7 ARG HH21 1 1
20 4002 1 1 7 ARG HH22 H -4.749 2.637 2.951 1.00 . A A . 7 ARG HH22 1 1
20 4003 1 1 7 ARG N N -1.870 5.592 4.457 1.00 . A A . 7 ARG N 1 1
20 4004 1 1 7 ARG NE N -4.986 5.121 4.962 1.00 . A A . 7 ARG NE 1 1
20 4005 1 1 7 ARG NH1 N -5.748 4.925 2.800 1.00 . A A . 7 ARG NH1 1 1
20 4006 1 1 7 ARG NH2 N -4.643 3.173 3.788 1.00 . A A . 7 ARG NH2 1 1
20 4007 1 1 7 ARG O O -0.269 8.062 3.047 1.00 . A A . 7 ARG O 1 1
20 4008 1 1 8 LYS C C 1.590 8.501 6.502 1.00 . A A . 8 LYS C 1 1
20 4009 1 1 8 LYS CA C 0.663 9.093 5.445 1.00 . A A . 8 LYS CA 1 1
20 4010 1 1 8 LYS CB C 0.265 10.517 5.840 1.00 . A A . 8 LYS CB 1 1
20 4011 1 1 8 LYS CD C -1.882 10.248 7.117 1.00 . A A . 8 LYS CD 1 1
20 4012 1 1 8 LYS CE C -2.703 11.034 8.127 1.00 . A A . 8 LYS CE 1 1
20 4013 1 1 8 LYS CG C -0.407 10.605 7.200 1.00 . A A . 8 LYS CG 1 1
20 4014 1 1 8 LYS H H -1.065 8.034 6.058 1.00 . A A . 8 LYS H 1 1
20 4015 1 1 8 LYS HA H 1.186 9.123 4.501 1.00 . A A . 8 LYS HA 1 1
20 4016 1 1 8 LYS HB2 H 1.152 11.133 5.859 1.00 . A A . 8 LYS HB2 1 1
20 4017 1 1 8 LYS HB3 H -0.418 10.906 5.099 1.00 . A A . 8 LYS HB3 1 1
20 4018 1 1 8 LYS HD2 H -2.242 10.472 6.124 1.00 . A A . 8 LYS HD2 1 1
20 4019 1 1 8 LYS HD3 H -1.999 9.191 7.314 1.00 . A A . 8 LYS HD3 1 1
20 4020 1 1 8 LYS HE2 H -2.033 11.488 8.841 1.00 . A A . 8 LYS HE2 1 1
20 4021 1 1 8 LYS HE3 H -3.250 11.805 7.605 1.00 . A A . 8 LYS HE3 1 1
20 4022 1 1 8 LYS HG2 H 0.081 9.920 7.877 1.00 . A A . 8 LYS HG2 1 1
20 4023 1 1 8 LYS HG3 H -0.311 11.614 7.574 1.00 . A A . 8 LYS HG3 1 1
20 4024 1 1 8 LYS HZ1 H -4.239 10.734 9.510 1.00 . A A . 8 LYS HZ1 1 1
20 4025 1 1 8 LYS HZ2 H -3.156 9.440 9.399 1.00 . A A . 8 LYS HZ2 1 1
20 4026 1 1 8 LYS HZ3 H -4.302 9.690 8.180 1.00 . A A . 8 LYS HZ3 1 1
20 4027 1 1 8 LYS N N -0.525 8.265 5.272 1.00 . A A . 8 LYS N 1 1
20 4028 1 1 8 LYS NZ N -3.668 10.163 8.855 1.00 . A A . 8 LYS NZ 1 1
20 4029 1 1 8 LYS O O 2.258 9.231 7.234 1.00 . A A . 8 LYS O 1 1
20 4030 1 1 9 CYS C C 3.463 5.564 6.838 1.00 . A A . 9 CYS C 1 1
20 4031 1 1 9 CYS CA C 2.472 6.485 7.542 1.00 . A A . 9 CYS CA 1 1
20 4032 1 1 9 CYS CB C 1.614 5.679 8.518 1.00 . A A . 9 CYS CB 1 1
20 4033 1 1 9 CYS H H 1.070 6.647 5.964 1.00 . A A . 9 CYS H 1 1
20 4034 1 1 9 CYS HA H 3.023 7.232 8.092 1.00 . A A . 9 CYS HA 1 1
20 4035 1 1 9 CYS HB2 H 0.840 5.165 7.966 1.00 . A A . 9 CYS HB2 1 1
20 4036 1 1 9 CYS HB3 H 2.236 4.951 9.016 1.00 . A A . 9 CYS HB3 1 1
20 4037 1 1 9 CYS HG H -0.500 6.483 9.697 1.00 . A A . 9 CYS HG 1 1
20 4038 1 1 9 CYS N N 1.626 7.175 6.574 1.00 . A A . 9 CYS N 1 1
20 4039 1 1 9 CYS O O 3.337 4.339 6.864 1.00 . A A . 9 CYS O 1 1
20 4040 1 1 9 CYS SG S 0.807 6.680 9.790 1.00 . A A . 9 CYS SG 1 1
20 4041 1 1 10 PRO C C 6.432 4.651 6.403 1.00 . A A . 10 PRO C 1 1
20 4042 1 1 10 PRO CA C 5.504 5.417 5.466 1.00 . A A . 10 PRO CA 1 1
20 4043 1 1 10 PRO CB C 6.278 6.509 4.723 1.00 . A A . 10 PRO CB 1 1
20 4044 1 1 10 PRO CD C 4.685 7.620 6.117 1.00 . A A . 10 PRO CD 1 1
20 4045 1 1 10 PRO CG C 6.065 7.741 5.533 1.00 . A A . 10 PRO CG 1 1
20 4046 1 1 10 PRO HA H 5.070 4.732 4.752 1.00 . A A . 10 PRO HA 1 1
20 4047 1 1 10 PRO HB2 H 7.325 6.243 4.675 1.00 . A A . 10 PRO HB2 1 1
20 4048 1 1 10 PRO HB3 H 5.883 6.620 3.725 1.00 . A A . 10 PRO HB3 1 1
20 4049 1 1 10 PRO HD2 H 4.651 8.064 7.100 1.00 . A A . 10 PRO HD2 1 1
20 4050 1 1 10 PRO HD3 H 3.958 8.082 5.466 1.00 . A A . 10 PRO HD3 1 1
20 4051 1 1 10 PRO HG2 H 6.802 7.795 6.320 1.00 . A A . 10 PRO HG2 1 1
20 4052 1 1 10 PRO HG3 H 6.128 8.613 4.898 1.00 . A A . 10 PRO HG3 1 1
20 4053 1 1 10 PRO N N 4.473 6.164 6.190 1.00 . A A . 10 PRO N 1 1
20 4054 1 1 10 PRO O O 6.865 5.175 7.430 1.00 . A A . 10 PRO O 1 1
20 4055 1 1 11 LEU C C 8.824 2.115 6.049 1.00 . A A . 11 LEU C 1 1
20 4056 1 1 11 LEU CA C 7.610 2.569 6.853 1.00 . A A . 11 LEU CA 1 1
20 4057 1 1 11 LEU CB C 6.845 1.351 7.374 1.00 . A A . 11 LEU CB 1 1
20 4058 1 1 11 LEU CD1 C 5.512 -0.690 6.789 1.00 . A A . 11 LEU CD1 1 1
20 4059 1 1 11 LEU CD2 C 4.521 1.584 6.464 1.00 . A A . 11 LEU CD2 1 1
20 4060 1 1 11 LEU CG C 5.800 0.759 6.428 1.00 . A A . 11 LEU CG 1 1
20 4061 1 1 11 LEU H H 6.357 3.045 5.215 1.00 . A A . 11 LEU H 1 1
20 4062 1 1 11 LEU HA H 7.949 3.157 7.693 1.00 . A A . 11 LEU HA 1 1
20 4063 1 1 11 LEU HB2 H 7.565 0.578 7.596 1.00 . A A . 11 LEU HB2 1 1
20 4064 1 1 11 LEU HB3 H 6.341 1.643 8.285 1.00 . A A . 11 LEU HB3 1 1
20 4065 1 1 11 LEU HD11 H 5.529 -1.293 5.894 1.00 . A A . 11 LEU HD11 1 1
20 4066 1 1 11 LEU HD12 H 4.539 -0.759 7.252 1.00 . A A . 11 LEU HD12 1 1
20 4067 1 1 11 LEU HD13 H 6.264 -1.045 7.478 1.00 . A A . 11 LEU HD13 1 1
20 4068 1 1 11 LEU HD21 H 3.746 1.024 6.967 1.00 . A A . 11 LEU HD21 1 1
20 4069 1 1 11 LEU HD22 H 4.207 1.805 5.454 1.00 . A A . 11 LEU HD22 1 1
20 4070 1 1 11 LEU HD23 H 4.702 2.506 6.995 1.00 . A A . 11 LEU HD23 1 1
20 4071 1 1 11 LEU HG H 6.184 0.781 5.418 1.00 . A A . 11 LEU HG 1 1
20 4072 1 1 11 LEU N N 6.733 3.408 6.044 1.00 . A A . 11 LEU N 1 1
20 4073 1 1 11 LEU O O 9.380 1.044 6.295 1.00 . A A . 11 LEU O 1 1
20 4074 1 1 12 PHE C C 11.441 3.714 4.344 1.00 . A A . 12 PHE C 1 1
20 4075 1 1 12 PHE CA C 10.381 2.621 4.248 1.00 . A A . 12 PHE CA 1 1
20 4076 1 1 12 PHE CB C 9.943 2.447 2.792 1.00 . A A . 12 PHE CB 1 1
20 4077 1 1 12 PHE CD1 C 8.445 0.550 2.116 1.00 . A A . 12 PHE CD1 1 1
20 4078 1 1 12 PHE CD2 C 7.446 2.510 3.037 1.00 . A A . 12 PHE CD2 1 1
20 4079 1 1 12 PHE CE1 C 7.196 -0.027 1.980 1.00 . A A . 12 PHE CE1 1 1
20 4080 1 1 12 PHE CE2 C 6.195 1.938 2.904 1.00 . A A . 12 PHE CE2 1 1
20 4081 1 1 12 PHE CG C 8.584 1.823 2.646 1.00 . A A . 12 PHE CG 1 1
20 4082 1 1 12 PHE CZ C 6.070 0.668 2.374 1.00 . A A . 12 PHE CZ 1 1
20 4083 1 1 12 PHE H H 8.747 3.777 4.940 1.00 . A A . 12 PHE H 1 1
20 4084 1 1 12 PHE HA H 10.803 1.694 4.601 1.00 . A A . 12 PHE HA 1 1
20 4085 1 1 12 PHE HB2 H 9.916 3.414 2.313 1.00 . A A . 12 PHE HB2 1 1
20 4086 1 1 12 PHE HB3 H 10.655 1.816 2.283 1.00 . A A . 12 PHE HB3 1 1
20 4087 1 1 12 PHE HD1 H 9.326 0.005 1.807 1.00 . A A . 12 PHE HD1 1 1
20 4088 1 1 12 PHE HD2 H 7.542 3.503 3.451 1.00 . A A . 12 PHE HD2 1 1
20 4089 1 1 12 PHE HE1 H 7.102 -1.020 1.565 1.00 . A A . 12 PHE HE1 1 1
20 4090 1 1 12 PHE HE2 H 5.316 2.483 3.212 1.00 . A A . 12 PHE HE2 1 1
20 4091 1 1 12 PHE HZ H 5.094 0.219 2.269 1.00 . A A . 12 PHE HZ 1 1
20 4092 1 1 12 PHE N N 9.231 2.937 5.088 1.00 . A A . 12 PHE N 1 1
20 4093 1 1 12 PHE O O 12.219 3.923 3.414 1.00 . A A . 12 PHE O 1 1
20 4094 1 1 13 GLY C C 13.493 5.109 6.697 1.00 . A A . 13 GLY C 1 1
20 4095 1 1 13 GLY CA C 12.434 5.472 5.675 1.00 . A A . 13 GLY CA 1 1
20 4096 1 1 13 GLY H H 10.822 4.197 6.185 1.00 . A A . 13 GLY H 1 1
20 4097 1 1 13 GLY HA2 H 12.916 5.685 4.733 1.00 . A A . 13 GLY HA2 1 1
20 4098 1 1 13 GLY HA3 H 11.915 6.357 6.011 1.00 . A A . 13 GLY HA3 1 1
20 4099 1 1 13 GLY N N 11.466 4.408 5.477 1.00 . A A . 13 GLY N 1 1
20 4100 1 1 13 GLY O O 14.685 5.108 6.391 1.00 . A A . 13 GLY O 1 1
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