NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558836 |
2m2x   |
18937 | cing | 4-filtered-FRED | STAR | entry | full | 118 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2x
# This FRED archive file contains, for PDB entry <2m2x>:
#
# - 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_2m2x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1964.42
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 $_Aba3_5_7_12_14_16_BTD_2 A . 1 1
stop_
save_
save__Aba3_5_7_12_14_16_BTD_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " Aba3 5 7 12 14 16 BTD 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVXRXVXRRGVXRXVXRR
_Entity.Number_of_monomers 18
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 ABA $ABA 1 1
4 ARG . 1 1
5 ABA $ABA 1 1
6 VAL . 1 1
7 ABA $ABA 1 1
8 ARG . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 ABA $ABA 1 1
13 ARG . 1 1
14 ABA $ABA 1 1
15 VAL . 1 1
16 ABA $ABA 1 1
17 ARG . 1 1
18 ARG . 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
GLY 1 1 1 1
VAL 2 2 1 1
ABA 3 3 1 1
ARG 4 4 1 1
ABA 5 5 1 1
VAL 6 6 1 1
ABA 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
ABA 12 12 1 1
ARG 13 13 1 1
ABA 14 14 1 1
VAL 15 15 1 1
ABA 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
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 GLY QA . 1 . HA# 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 3 ABA H . 3 . HN 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 17 ARG H . 17 . HN 1 1
5 1 1 1 1 2 VAL HA . 2 . HA 1 1
5 1 2 1 1 3 ABA H . 3 . HN 1 1
6 1 1 1 1 2 VAL HB . 2 . HB 1 1
6 1 2 1 1 3 ABA H . 3 . HN 1 1
7 1 1 1 1 3 ABA H . 3 . HN 1 1
7 1 2 1 1 3 ABA HA . 3 . HA 1 1
8 1 1 1 1 3 ABA H . 3 . HN 1 1
8 1 2 1 1 3 ABA HG1 . 3 . HG# 1 1
9 1 1 1 1 3 ABA HA . 3 . HA 1 1
9 1 2 1 1 4 ARG H . 4 . HN 1 1
10 1 1 1 1 3 ABA HA . 3 . HA 1 1
10 1 2 1 1 17 ARG H . 17 . HN 1 1
11 1 1 1 1 3 ABA HB2 . 3 . HB# 1 1
11 1 1 1 1 3 ABA HB3 . 3 . HB# 1 1
11 1 2 1 1 15 VAL H . 15 . HN 1 1
12 1 1 1 1 3 ABA HG1 . 3 . HG# 1 1
12 1 2 1 1 16 ABA H . 16 . HN 1 1
13 1 1 1 1 4 ARG H . 4 . HN 1 1
13 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
14 1 1 1 1 4 ARG H . 4 . HN 1 1
14 1 2 1 1 4 ARG QB . 4 . HB# 1 1
15 1 1 1 1 4 ARG H . 4 . HN 1 1
15 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1
16 1 1 1 1 4 ARG H . 4 . HN 1 1
16 1 2 1 1 4 ARG QD . 4 . HD# 1 1
17 1 1 1 1 4 ARG H . 4 . HN 1 1
17 1 2 1 1 4 ARG QG . 4 . HG# 1 1
18 1 1 1 1 4 ARG HA . 4 . HA 1 1
18 1 2 1 1 4 ARG HE . 4 . HE 1 1
19 1 1 1 1 4 ARG HA . 4 . HA 1 1
19 1 2 1 1 5 ABA H . 5 . HN 1 1
20 1 1 1 1 4 ARG QB . 4 . HB# 1 1
20 1 2 1 1 14 ABA H . 14 . HN 1 1
21 1 1 1 1 5 ABA H . 5 . HN 1 1
21 1 2 1 1 5 ABA HG1 . 5 . HG# 1 1
22 1 1 1 1 5 ABA H . 5 . HN 1 1
22 1 2 1 1 13 ARG QB . 13 . HB# 1 1
23 1 1 1 1 5 ABA HA . 5 . HA 1 1
23 1 2 1 1 6 VAL H . 6 . HN 1 1
24 1 1 1 1 6 VAL H . 6 . HN 1 1
24 1 2 1 1 6 VAL HB . 6 . HB 1 1
25 1 1 1 1 6 VAL H . 6 . HN 1 1
25 1 2 1 1 12 ABA HB2 . 12 . HB# 1 1
25 1 2 1 1 12 ABA HB3 . 12 . HB# 1 1
26 1 1 1 1 6 VAL HA . 6 . HA 1 1
26 1 2 1 1 7 ABA H . 7 . HN 1 1
27 1 1 1 1 6 VAL HB . 6 . HB 1 1
27 1 2 1 1 7 ABA H . 7 . HN 1 1
28 1 1 1 1 6 VAL QG . 6 . HG* 1 1
28 1 2 1 1 8 ARG H . 8 . HN 1 1
29 1 1 1 1 7 ABA H . 7 . HN 1 1
29 1 2 1 1 7 ABA HB2 . 7 . HB2 1 1
30 1 1 1 1 7 ABA H . 7 . HN 1 1
30 1 2 1 1 7 ABA HB3 . 7 . HB1 1 1
31 1 1 1 1 7 ABA H . 7 . HN 1 1
31 1 2 1 1 7 ABA HG1 . 7 . HG# 1 1
32 1 1 1 1 7 ABA H . 7 . HN 1 1
32 1 2 1 1 12 ABA HG1 . 12 . HG# 1 1
33 1 1 1 1 7 ABA HA . 7 . HA 1 1
33 1 2 1 1 8 ARG H . 8 . HN 1 1
34 1 1 1 1 8 ARG H . 8 . HN 1 1
34 1 2 1 1 8 ARG HA . 8 . HA 1 1
35 1 1 1 1 8 ARG H . 8 . HN 1 1
35 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
36 1 1 1 1 8 ARG H . 8 . HN 1 1
36 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
37 1 1 1 1 8 ARG H . 8 . HN 1 1
37 1 2 1 1 8 ARG QD . 8 . HD# 1 1
38 1 1 1 1 8 ARG H . 8 . HN 1 1
38 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
39 1 1 1 1 8 ARG H . 8 . HN 1 1
39 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
40 1 1 1 1 8 ARG H . 8 . HN 1 1
40 1 2 1 1 9 ARG H . 9 . HN 1 1
41 1 1 1 1 8 ARG H . 8 . HN 1 1
41 1 2 1 1 11 VAL H . 11 . HN 1 1
42 1 1 1 1 8 ARG H . 8 . HN 1 1
42 1 2 1 1 12 ABA HA . 12 . HA 1 1
43 1 1 1 1 8 ARG HA . 8 . HA 1 1
43 1 2 1 1 8 ARG HE . 8 . HE 1 1
44 1 1 1 1 8 ARG HA . 8 . HA 1 1
44 1 2 1 1 9 ARG H . 9 . HN 1 1
45 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
45 1 2 1 1 8 ARG QG . 8 . HG# 1 1
46 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
46 1 2 1 1 8 ARG QG . 8 . HG# 1 1
47 1 1 1 1 9 ARG H . 9 . HN 1 1
47 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
48 1 1 1 1 9 ARG H . 9 . HN 1 1
48 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
49 1 1 1 1 9 ARG H . 9 . HN 1 1
49 1 2 1 1 9 ARG QD . 9 . HD# 1 1
50 1 1 1 1 9 ARG H . 9 . HN 1 1
50 1 2 1 1 9 ARG QG . 9 . HG# 1 1
51 1 1 1 1 9 ARG HA . 9 . HA 1 1
51 1 2 1 1 9 ARG HE . 9 . HE 1 1
52 1 1 1 1 9 ARG HA . 9 . HA 1 1
52 1 2 1 1 10 GLY H . 10 . HN 1 1
53 1 1 1 1 10 GLY H . 10 . HN 1 1
53 1 2 1 1 11 VAL H . 11 . HN 1 1
54 1 1 1 1 10 GLY QA . 10 . HA# 1 1
54 1 2 1 1 11 VAL H . 11 . HN 1 1
55 1 1 1 1 11 VAL H . 11 . HN 1 1
55 1 2 1 1 11 VAL HB . 11 . HB 1 1
56 1 1 1 1 11 VAL H . 11 . HN 1 1
56 1 2 1 1 12 ABA H . 12 . HN 1 1
57 1 1 1 1 11 VAL HA . 11 . HA 1 1
57 1 2 1 1 12 ABA H . 12 . HN 1 1
58 1 1 1 1 11 VAL HB . 11 . HB 1 1
58 1 2 1 1 12 ABA H . 12 . HN 1 1
59 1 1 1 1 12 ABA H . 12 . HN 1 1
59 1 2 1 1 12 ABA HA . 12 . HA 1 1
60 1 1 1 1 12 ABA H . 12 . HN 1 1
60 1 2 1 1 12 ABA HG1 . 12 . HG# 1 1
61 1 1 1 1 12 ABA HA . 12 . HA 1 1
61 1 2 1 1 13 ARG H . 13 . HN 1 1
62 1 1 1 1 13 ARG H . 13 . HN 1 1
62 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
63 1 1 1 1 13 ARG H . 13 . HN 1 1
63 1 2 1 1 13 ARG QB . 13 . HB# 1 1
64 1 1 1 1 13 ARG H . 13 . HN 1 1
64 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
65 1 1 1 1 13 ARG H . 13 . HN 1 1
65 1 2 1 1 13 ARG QD . 13 . HD# 1 1
66 1 1 1 1 13 ARG H . 13 . HN 1 1
66 1 2 1 1 13 ARG QG . 13 . HG# 1 1
67 1 1 1 1 13 ARG HA . 13 . HA 1 1
67 1 2 1 1 13 ARG HE . 13 . HE 1 1
68 1 1 1 1 13 ARG HA . 13 . HA 1 1
68 1 2 1 1 14 ABA H . 14 . HN 1 1
69 1 1 1 1 14 ABA H . 14 . HN 1 1
69 1 2 1 1 14 ABA HG1 . 14 . HG# 1 1
70 1 1 1 1 14 ABA HA . 14 . HA 1 1
70 1 2 1 1 15 VAL H . 15 . HN 1 1
71 1 1 1 1 15 VAL H . 15 . HN 1 1
71 1 2 1 1 15 VAL HB . 15 . HB 1 1
72 1 1 1 1 15 VAL HA . 15 . HA 1 1
72 1 2 1 1 16 ABA H . 16 . HN 1 1
73 1 1 1 1 15 VAL HB . 15 . HB 1 1
73 1 2 1 1 16 ABA H . 16 . HN 1 1
74 1 1 1 1 15 VAL QG . 15 . HG* 1 1
74 1 2 1 1 17 ARG H . 17 . HN 1 1
75 1 1 1 1 16 ABA H . 16 . HN 1 1
75 1 2 1 1 16 ABA HB2 . 16 . HB2 1 1
76 1 1 1 1 16 ABA H . 16 . HN 1 1
76 1 2 1 1 16 ABA HB3 . 16 . HB1 1 1
77 1 1 1 1 16 ABA HA . 16 . HA 1 1
77 1 2 1 1 17 ARG H . 17 . HN 1 1
78 1 1 1 1 17 ARG H . 17 . HN 1 1
78 1 2 1 1 17 ARG HA . 17 . HA 1 1
79 1 1 1 1 17 ARG H . 17 . HN 1 1
79 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
80 1 1 1 1 17 ARG H . 17 . HN 1 1
80 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
81 1 1 1 1 17 ARG H . 17 . HN 1 1
81 1 2 1 1 17 ARG QD . 17 . HD# 1 1
82 1 1 1 1 17 ARG H . 17 . HN 1 1
82 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
83 1 1 1 1 17 ARG H . 17 . HN 1 1
83 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
84 1 1 1 1 17 ARG H . 17 . HN 1 1
84 1 2 1 1 18 ARG H . 18 . HN 1 1
85 1 1 1 1 17 ARG HA . 17 . HA 1 1
85 1 2 1 1 17 ARG HE . 17 . HE 1 1
86 1 1 1 1 17 ARG HA . 17 . HA 1 1
86 1 2 1 1 18 ARG H . 18 . HN 1 1
87 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
87 1 2 1 1 17 ARG QG . 17 . HG# 1 1
88 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
88 1 2 1 1 17 ARG QG . 17 . HG# 1 1
89 1 1 1 1 18 ARG H . 18 . HN 1 1
89 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
90 1 1 1 1 18 ARG H . 18 . HN 1 1
90 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
91 1 1 1 1 18 ARG H . 18 . HN 1 1
91 1 2 1 1 18 ARG QD . 18 . HD# 1 1
92 1 1 1 1 18 ARG H . 18 . HN 1 1
92 1 2 1 1 18 ARG QG . 18 . HG# 1 1
93 1 1 1 1 18 ARG HA . 18 . HA 1 1
93 1 2 1 1 18 ARG HE . 18 . HE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.44 1.8 3.08 1 1
2 1 . . . . . 2.83 1.8 3.86 1 1
3 1 . . . . . 2.845 1.8 3.89 1 1
4 1 . . . . . 3.06 1.8 4.32 1 1
5 1 . . . . . 2.255 1.8 2.71 1 1
6 1 . . . . . 2.955 1.5 4.41 1 1
7 1 . . . . . 2.365 1.8 2.93 1 1
8 1 . . . . . 3.46 1.8 5.12 1 1
9 1 . . . . . 2.27 1.8 2.74 1 1
10 1 . . . . . 2.875 1.8 3.95 1 1
11 1 . . . . . 4.09 1.8 6.38 1 1
12 1 . . . . . 3.68 1.8 5.56 1 1
13 1 . . . . . 2.75 1.8 3.7 1 1
14 1 . . . . . 2.41 1.8 3.02 1 1
15 1 . . . . . 2.75 1.8 3.7 1 1
16 1 . . . . . 4.09 1.8 6.38 1 1
17 1 . . . . . 4.09 1.8 6.38 1 1
18 1 . . . . . 3.65 1.8 5.5 1 1
19 1 . . . . . 2.27 1.8 2.74 1 1
20 1 . . . . . 3.37 1.8 4.94 1 1
21 1 . . . . . 4.05 1.8 6.3 1 1
22 1 . . . . . 3.37 1.8 4.94 1 1
23 1 . . . . . 2.27 1.8 2.74 1 1
24 1 . . . . . 2.78 1.8 3.76 1 1
25 1 . . . . . 4.09 1.8 6.38 1 1
26 1 . . . . . 2.255 1.8 2.71 1 1
27 1 . . . . . 2.875 1.8 3.95 1 1
28 1 . . . . . 4.7 1.8 7.6 1 1
29 1 . . . . . 2.705 1.8 3.61 1 1
30 1 . . . . . 2.705 1.8 3.61 1 1
31 1 . . . . . 4.16 1.8 6.52 1 1
32 1 . . . . . 3.68 1.8 5.56 1 1
33 1 . . . . . 2.3 1.8 2.8 1 1
34 1 . . . . . 2.335 1.8 2.87 1 1
35 1 . . . . . 2.625 1.8 3.45 1 1
36 1 . . . . . 2.83 1.8 3.86 1 1
37 1 . . . . . 4.09 1.8 6.38 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 3.055 1.8 4.31 1 1
41 1 . . . . . 3.06 1.8 4.32 1 1
42 1 . . . . . 2.875 1.8 3.95 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 2.27 1.8 2.74 1 1
45 1 . . . . . 2.065 1.8 2.33 1 1
46 1 . . . . . 2.12 1.8 2.44 1 1
47 1 . . . . . 2.61 1.8 3.42 1 1
48 1 . . . . . 2.945 1.8 4.09 1 1
49 1 . . . . . 4.09 1.8 6.38 1 1
50 1 . . . . . 4.09 1.8 6.38 1 1
51 1 . . . . . 3.65 1.8 5.5 1 1
52 1 . . . . . 2.255 1.8 2.71 1 1
53 1 . . . . . 2.595 1.8 3.39 1 1
54 1 . . . . . 2.44 1.8 3.08 1 1
55 1 . . . . . 2.83 1.8 3.86 1 1
56 1 . . . . . 2.845 1.8 3.89 1 1
57 1 . . . . . 2.255 1.8 2.71 1 1
58 1 . . . . . 2.955 1.5 4.41 1 1
59 1 . . . . . 2.365 1.8 2.93 1 1
60 1 . . . . . 3.46 1.8 5.12 1 1
61 1 . . . . . 2.27 1.8 2.74 1 1
62 1 . . . . . 2.75 1.8 3.7 1 1
63 1 . . . . . 2.41 1.8 3.02 1 1
64 1 . . . . . 2.75 1.8 3.7 1 1
65 1 . . . . . 4.09 1.8 6.38 1 1
66 1 . . . . . 4.09 1.8 6.38 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 2.27 1.8 2.74 1 1
69 1 . . . . . 4.05 1.8 6.3 1 1
70 1 . . . . . 2.27 1.8 2.74 1 1
71 1 . . . . . 2.78 1.8 3.76 1 1
72 1 . . . . . 2.255 1.8 2.71 1 1
73 1 . . . . . 2.875 1.8 3.95 1 1
74 1 . . . . . 4.7 1.8 7.6 1 1
75 1 . . . . . 2.705 1.8 3.61 1 1
76 1 . . . . . 2.705 1.8 3.61 1 1
77 1 . . . . . 2.3 1.8 2.8 1 1
78 1 . . . . . 2.335 1.8 2.87 1 1
79 1 . . . . . 2.625 1.8 3.45 1 1
80 1 . . . . . 2.83 1.8 3.86 1 1
81 1 . . . . . 4.09 1.8 6.38 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 3.055 1.8 4.31 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 2.27 1.8 2.74 1 1
87 1 . . . . . 2.065 1.8 2.33 1 1
88 1 . . . . . 2.12 1.8 2.44 1 1
89 1 . . . . . 2.61 1.8 3.42 1 1
90 1 . . . . . 2.945 1.8 4.09 1 1
91 1 . . . . . 4.09 1.8 6.38 1 1
92 1 . . . . . 4.09 1.8 6.38 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -149.9 -29.700003 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 ABA N 78.3 182.5 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 VAL C 1 1 3 ABA N 1 1 3 ABA CA 1 1 3 ABA C -134.6 -70.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ABA N 1 1 3 ABA CA 1 1 3 ABA C 1 1 4 ARG N 82.6 179.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ABA C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -142.7 -51.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ABA N 94.6 187.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ARG C 1 1 5 ABA N 1 1 5 ABA CA 1 1 5 ABA C -162.1 -66.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ABA C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -161.6 -56.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ABA N 94.6 164.4 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 VAL C 1 1 7 ABA N 1 1 7 ABA CA 1 1 7 ABA C -159.5 -50.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 ABA N 1 1 7 ABA CA 1 1 7 ABA C 1 1 8 ARG N 58.300003 195.1 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ARG N 98.6 164.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
14 . 1 1 8 ARG C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -124.6 -45.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
16 . 1 1 12 ABA C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -142.7 -51.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
17 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ABA N 94.6 187.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
18 . 1 1 13 ARG C 1 1 14 ABA N 1 1 14 ABA CA 1 1 14 ABA C -162.1 -66.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
19 . 1 1 14 ABA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -161.6 -56.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ABA N 94.6 164.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 VAL C 1 1 16 ABA N 1 1 16 ABA CA 1 1 16 ABA C -166.7 -49.899998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 ABA N 1 1 16 ABA CA 1 1 16 ABA C 1 1 17 ARG N 64.4 197.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N 100.8 164.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
24 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
25 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 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 GLY C C -10.945 -2.310 -2.066 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.274 -1.666 -1.741 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.350 -0.350 -0.409 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -12.843 -2.317 -1.095 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.821 -1.503 -2.659 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -12.067 -0.414 -1.083 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -10.860 -3.513 -2.269 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 VAL C C -7.481 -1.126 -1.701 1.00 . A A . 2 VAL C 1 1
1 9 1 1 2 VAL CA C -8.565 -1.982 -2.392 1.00 . A A . 2 VAL CA 1 1
1 10 1 1 2 VAL CB C -8.293 -2.165 -3.938 1.00 . A A . 2 VAL CB 1 1
1 11 1 1 2 VAL CG1 C -8.508 -0.882 -4.730 1.00 . A A . 2 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C -6.896 -2.730 -4.189 1.00 . A A . 2 VAL CG2 1 1
1 13 1 1 2 VAL H H -10.010 -0.544 -1.900 1.00 . A A . 2 VAL H 1 1
1 14 1 1 2 VAL HA H -8.529 -2.955 -1.927 1.00 . A A . 2 VAL HA 1 1
1 15 1 1 2 VAL HB H -9.011 -2.881 -4.302 1.00 . A A . 2 VAL HB 1 1
1 16 1 1 2 VAL HG11 H -8.339 -1.070 -5.779 1.00 . A A . 2 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H -7.806 -0.137 -4.388 1.00 . A A . 2 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H -9.517 -0.529 -4.579 1.00 . A A . 2 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H -6.739 -2.845 -5.251 1.00 . A A . 2 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H -6.808 -3.693 -3.705 1.00 . A A . 2 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H -6.156 -2.056 -3.783 1.00 . A A . 2 VAL HG23 1 1
1 22 1 1 2 VAL N N -9.896 -1.498 -2.105 1.00 . A A . 2 VAL N 1 1
1 23 1 1 2 VAL O O -7.179 0.005 -2.114 1.00 . A A . 2 VAL O 1 1
1 24 1 1 3 ABA C C -4.706 -1.907 0.159 1.00 . A A . 3 ABA C 1 1
1 25 1 1 3 ABA CA C -5.899 -0.990 0.111 1.00 . A A . 3 ABA CA 1 1
1 26 1 1 3 ABA CB C -6.350 -0.669 1.543 1.00 . A A . 3 ABA CB 1 1
1 27 1 1 3 ABA CG C -7.524 0.276 1.635 1.00 . A A . 3 ABA CG 1 1
1 28 1 1 3 ABA H H -7.234 -2.534 -0.336 1.00 . A A . 3 ABA H 1 1
1 29 1 1 3 ABA HA H -5.633 -0.076 -0.398 1.00 . A A . 3 ABA HA 1 1
1 30 1 1 3 ABA HB2 H -6.629 -1.588 2.036 1.00 . A A . 3 ABA HB2 1 1
1 31 1 1 3 ABA HB3 H -5.521 -0.225 2.074 1.00 . A A . 3 ABA HB3 1 1
1 32 1 1 3 ABA HG1 H -7.268 1.218 1.176 1.00 . A A . 3 ABA HG1 1 1
1 33 1 1 3 ABA HG2 H -8.361 -0.156 1.107 1.00 . A A . 3 ABA HG2 1 1
1 34 1 1 3 ABA HG3 H -7.782 0.435 2.671 1.00 . A A . 3 ABA HG3 1 1
1 35 1 1 3 ABA N N -6.943 -1.646 -0.637 1.00 . A A . 3 ABA N 1 1
1 36 1 1 3 ABA O O -4.854 -3.114 0.370 1.00 . A A . 3 ABA O 1 1
1 37 1 1 4 ARG C C -1.626 -1.959 1.302 1.00 . A A . 4 ARG C 1 1
1 38 1 1 4 ARG CA C -2.342 -2.176 -0.005 1.00 . A A . 4 ARG CA 1 1
1 39 1 1 4 ARG CB C -1.420 -1.871 -1.185 1.00 . A A . 4 ARG CB 1 1
1 40 1 1 4 ARG CD C -2.525 -3.587 -2.653 1.00 . A A . 4 ARG CD 1 1
1 41 1 1 4 ARG CG C -2.042 -2.151 -2.544 1.00 . A A . 4 ARG CG 1 1
1 42 1 1 4 ARG CZ C -3.276 -5.125 -4.432 1.00 . A A . 4 ARG CZ 1 1
1 43 1 1 4 ARG H H -3.476 -0.404 -0.221 1.00 . A A . 4 ARG H 1 1
1 44 1 1 4 ARG HA H -2.642 -3.212 -0.051 1.00 . A A . 4 ARG HA 1 1
1 45 1 1 4 ARG HB2 H -1.143 -0.828 -1.147 1.00 . A A . 4 ARG HB2 1 1
1 46 1 1 4 ARG HB3 H -0.529 -2.475 -1.092 1.00 . A A . 4 ARG HB3 1 1
1 47 1 1 4 ARG HD2 H -1.713 -4.258 -2.425 1.00 . A A . 4 ARG HD2 1 1
1 48 1 1 4 ARG HD3 H -3.324 -3.741 -1.944 1.00 . A A . 4 ARG HD3 1 1
1 49 1 1 4 ARG HE H -3.183 -3.116 -4.564 1.00 . A A . 4 ARG HE 1 1
1 50 1 1 4 ARG HG2 H -2.884 -1.490 -2.688 1.00 . A A . 4 ARG HG2 1 1
1 51 1 1 4 ARG HG3 H -1.306 -1.968 -3.313 1.00 . A A . 4 ARG HG3 1 1
1 52 1 1 4 ARG HH11 H -2.655 -6.099 -2.737 1.00 . A A . 4 ARG HH11 1 1
1 53 1 1 4 ARG HH12 H -3.187 -7.126 -3.972 1.00 . A A . 4 ARG HH12 1 1
1 54 1 1 4 ARG HH21 H -3.949 -4.533 -6.275 1.00 . A A . 4 ARG HH21 1 1
1 55 1 1 4 ARG HH22 H -3.926 -6.213 -6.024 1.00 . A A . 4 ARG HH22 1 1
1 56 1 1 4 ARG N N -3.540 -1.371 -0.048 1.00 . A A . 4 ARG N 1 1
1 57 1 1 4 ARG NE N -3.032 -3.898 -3.984 1.00 . A A . 4 ARG NE 1 1
1 58 1 1 4 ARG NH1 N -3.026 -6.183 -3.663 1.00 . A A . 4 ARG NH1 1 1
1 59 1 1 4 ARG NH2 N -3.751 -5.296 -5.653 1.00 . A A . 4 ARG NH2 1 1
1 60 1 1 4 ARG O O -1.777 -0.901 1.926 1.00 . A A . 4 ARG O 1 1
1 61 1 1 5 ABA C C 1.327 -3.219 2.685 1.00 . A A . 5 ABA C 1 1
1 62 1 1 5 ABA CA C -0.135 -2.885 2.963 1.00 . A A . 5 ABA CA 1 1
1 63 1 1 5 ABA CB C -0.722 -3.859 3.996 1.00 . A A . 5 ABA CB 1 1
1 64 1 1 5 ABA CG C -2.188 -3.618 4.309 1.00 . A A . 5 ABA CG 1 1
1 65 1 1 5 ABA H H -0.818 -3.770 1.199 1.00 . A A . 5 ABA H 1 1
1 66 1 1 5 ABA HA H -0.203 -1.876 3.343 1.00 . A A . 5 ABA HA 1 1
1 67 1 1 5 ABA HB2 H -0.624 -4.868 3.626 1.00 . A A . 5 ABA HB2 1 1
1 68 1 1 5 ABA HB3 H -0.165 -3.766 4.915 1.00 . A A . 5 ABA HB3 1 1
1 69 1 1 5 ABA HG1 H -2.529 -4.324 5.052 1.00 . A A . 5 ABA HG1 1 1
1 70 1 1 5 ABA HG2 H -2.314 -2.612 4.683 1.00 . A A . 5 ABA HG2 1 1
1 71 1 1 5 ABA HG3 H -2.770 -3.733 3.407 1.00 . A A . 5 ABA HG3 1 1
1 72 1 1 5 ABA N N -0.882 -2.944 1.727 1.00 . A A . 5 ABA N 1 1
1 73 1 1 5 ABA O O 1.778 -4.351 2.878 1.00 . A A . 5 ABA O 1 1
1 74 1 1 6 VAL C C 4.173 -1.258 2.531 1.00 . A A . 6 VAL C 1 1
1 75 1 1 6 VAL CA C 3.448 -2.398 1.872 1.00 . A A . 6 VAL CA 1 1
1 76 1 1 6 VAL CB C 3.726 -2.352 0.345 1.00 . A A . 6 VAL CB 1 1
1 77 1 1 6 VAL CG1 C 5.177 -2.699 0.041 1.00 . A A . 6 VAL CG1 1 1
1 78 1 1 6 VAL CG2 C 2.779 -3.250 -0.437 1.00 . A A . 6 VAL CG2 1 1
1 79 1 1 6 VAL H H 1.644 -1.369 2.055 1.00 . A A . 6 VAL H 1 1
1 80 1 1 6 VAL HA H 3.799 -3.332 2.281 1.00 . A A . 6 VAL HA 1 1
1 81 1 1 6 VAL HB H 3.565 -1.330 0.047 1.00 . A A . 6 VAL HB 1 1
1 82 1 1 6 VAL HG11 H 5.330 -2.687 -1.028 1.00 . A A . 6 VAL HG11 1 1
1 83 1 1 6 VAL HG12 H 5.410 -3.679 0.430 1.00 . A A . 6 VAL HG12 1 1
1 84 1 1 6 VAL HG13 H 5.823 -1.964 0.502 1.00 . A A . 6 VAL HG13 1 1
1 85 1 1 6 VAL HG21 H 3.012 -3.190 -1.491 1.00 . A A . 6 VAL HG21 1 1
1 86 1 1 6 VAL HG22 H 1.761 -2.927 -0.273 1.00 . A A . 6 VAL HG22 1 1
1 87 1 1 6 VAL HG23 H 2.891 -4.269 -0.099 1.00 . A A . 6 VAL HG23 1 1
1 88 1 1 6 VAL N N 2.047 -2.250 2.188 1.00 . A A . 6 VAL N 1 1
1 89 1 1 6 VAL O O 3.835 -0.109 2.321 1.00 . A A . 6 VAL O 1 1
1 90 1 1 7 ABA C C 7.345 -0.834 3.974 1.00 . A A . 7 ABA C 1 1
1 91 1 1 7 ABA CA C 5.843 -0.596 4.088 1.00 . A A . 7 ABA CA 1 1
1 92 1 1 7 ABA CB C 5.363 -0.627 5.545 1.00 . A A . 7 ABA CB 1 1
1 93 1 1 7 ABA CG C 5.343 -2.010 6.184 1.00 . A A . 7 ABA CG 1 1
1 94 1 1 7 ABA H H 5.365 -2.514 3.451 1.00 . A A . 7 ABA H 1 1
1 95 1 1 7 ABA HA H 5.613 0.372 3.670 1.00 . A A . 7 ABA HA 1 1
1 96 1 1 7 ABA HB2 H 6.052 -0.029 6.114 1.00 . A A . 7 ABA HB2 1 1
1 97 1 1 7 ABA HB3 H 4.372 -0.203 5.608 1.00 . A A . 7 ABA HB3 1 1
1 98 1 1 7 ABA HG1 H 5.004 -1.925 7.206 1.00 . A A . 7 ABA HG1 1 1
1 99 1 1 7 ABA HG2 H 4.672 -2.653 5.634 1.00 . A A . 7 ABA HG2 1 1
1 100 1 1 7 ABA HG3 H 6.339 -2.427 6.168 1.00 . A A . 7 ABA HG3 1 1
1 101 1 1 7 ABA N N 5.121 -1.575 3.337 1.00 . A A . 7 ABA N 1 1
1 102 1 1 7 ABA O O 8.025 -1.167 4.943 1.00 . A A . 7 ABA O 1 1
1 103 1 1 8 ARG C C 9.926 0.366 2.197 1.00 . A A . 8 ARG C 1 1
1 104 1 1 8 ARG CA C 9.241 -0.934 2.521 1.00 . A A . 8 ARG CA 1 1
1 105 1 1 8 ARG CB C 9.369 -1.906 1.342 1.00 . A A . 8 ARG CB 1 1
1 106 1 1 8 ARG CD C 8.947 -3.946 2.769 1.00 . A A . 8 ARG CD 1 1
1 107 1 1 8 ARG CG C 8.565 -3.189 1.506 1.00 . A A . 8 ARG CG 1 1
1 108 1 1 8 ARG CZ C 7.710 -5.556 4.204 1.00 . A A . 8 ARG CZ 1 1
1 109 1 1 8 ARG H H 7.332 -0.315 2.042 1.00 . A A . 8 ARG H 1 1
1 110 1 1 8 ARG HA H 9.682 -1.376 3.399 1.00 . A A . 8 ARG HA 1 1
1 111 1 1 8 ARG HB2 H 9.030 -1.407 0.446 1.00 . A A . 8 ARG HB2 1 1
1 112 1 1 8 ARG HB3 H 10.408 -2.170 1.221 1.00 . A A . 8 ARG HB3 1 1
1 113 1 1 8 ARG HD2 H 9.961 -4.302 2.670 1.00 . A A . 8 ARG HD2 1 1
1 114 1 1 8 ARG HD3 H 8.882 -3.276 3.612 1.00 . A A . 8 ARG HD3 1 1
1 115 1 1 8 ARG HE H 7.697 -5.496 2.184 1.00 . A A . 8 ARG HE 1 1
1 116 1 1 8 ARG HG2 H 7.517 -2.937 1.563 1.00 . A A . 8 ARG HG2 1 1
1 117 1 1 8 ARG HG3 H 8.733 -3.824 0.648 1.00 . A A . 8 ARG HG3 1 1
1 118 1 1 8 ARG HH11 H 8.885 -4.275 5.312 1.00 . A A . 8 ARG HH11 1 1
1 119 1 1 8 ARG HH12 H 7.960 -5.366 6.226 1.00 . A A . 8 ARG HH12 1 1
1 120 1 1 8 ARG HH21 H 6.466 -7.004 3.475 1.00 . A A . 8 ARG HH21 1 1
1 121 1 1 8 ARG HH22 H 6.596 -6.948 5.177 1.00 . A A . 8 ARG HH22 1 1
1 122 1 1 8 ARG N N 7.860 -0.672 2.789 1.00 . A A . 8 ARG N 1 1
1 123 1 1 8 ARG NE N 8.057 -5.081 3.001 1.00 . A A . 8 ARG NE 1 1
1 124 1 1 8 ARG NH1 N 8.224 -5.030 5.318 1.00 . A A . 8 ARG NH1 1 1
1 125 1 1 8 ARG NH2 N 6.866 -6.569 4.289 1.00 . A A . 8 ARG NH2 1 1
1 126 1 1 8 ARG O O 9.271 1.364 1.897 1.00 . A A . 8 ARG O 1 1
1 127 1 1 9 ARG C C 12.056 1.786 0.488 1.00 . A A . 9 ARG C 1 1
1 128 1 1 9 ARG CA C 12.008 1.544 1.970 1.00 . A A . 9 ARG CA 1 1
1 129 1 1 9 ARG CB C 13.417 1.459 2.555 1.00 . A A . 9 ARG CB 1 1
1 130 1 1 9 ARG CD C 14.832 1.454 4.624 1.00 . A A . 9 ARG CD 1 1
1 131 1 1 9 ARG CG C 13.432 1.333 4.061 1.00 . A A . 9 ARG CG 1 1
1 132 1 1 9 ARG CZ C 17.044 0.358 4.433 1.00 . A A . 9 ARG CZ 1 1
1 133 1 1 9 ARG H H 11.675 -0.495 2.448 1.00 . A A . 9 ARG H 1 1
1 134 1 1 9 ARG HA H 11.486 2.374 2.422 1.00 . A A . 9 ARG HA 1 1
1 135 1 1 9 ARG HB2 H 13.921 0.602 2.133 1.00 . A A . 9 ARG HB2 1 1
1 136 1 1 9 ARG HB3 H 13.962 2.353 2.286 1.00 . A A . 9 ARG HB3 1 1
1 137 1 1 9 ARG HD2 H 15.247 2.398 4.301 1.00 . A A . 9 ARG HD2 1 1
1 138 1 1 9 ARG HD3 H 14.773 1.444 5.703 1.00 . A A . 9 ARG HD3 1 1
1 139 1 1 9 ARG HE H 15.311 -0.371 3.710 1.00 . A A . 9 ARG HE 1 1
1 140 1 1 9 ARG HG2 H 12.814 2.109 4.489 1.00 . A A . 9 ARG HG2 1 1
1 141 1 1 9 ARG HG3 H 13.030 0.368 4.328 1.00 . A A . 9 ARG HG3 1 1
1 142 1 1 9 ARG HH11 H 17.154 2.242 5.259 1.00 . A A . 9 ARG HH11 1 1
1 143 1 1 9 ARG HH12 H 18.618 1.402 5.208 1.00 . A A . 9 ARG HH12 1 1
1 144 1 1 9 ARG HH21 H 17.354 -1.497 3.641 1.00 . A A . 9 ARG HH21 1 1
1 145 1 1 9 ARG HH22 H 18.746 -0.774 4.287 1.00 . A A . 9 ARG HH22 1 1
1 146 1 1 9 ARG N N 11.229 0.355 2.246 1.00 . A A . 9 ARG N 1 1
1 147 1 1 9 ARG NE N 15.732 0.385 4.181 1.00 . A A . 9 ARG NE 1 1
1 148 1 1 9 ARG NH1 N 17.637 1.402 4.997 1.00 . A A . 9 ARG NH1 1 1
1 149 1 1 9 ARG NH2 N 17.763 -0.699 4.094 1.00 . A A . 9 ARG NH2 1 1
1 150 1 1 9 ARG O O 12.803 1.132 -0.240 1.00 . A A . 9 ARG O 1 1
1 151 1 1 10 GLY C C 9.754 2.663 -1.845 1.00 . A A . 10 GLY C 1 1
1 152 1 1 10 GLY CA C 11.123 3.009 -1.331 1.00 . A A . 10 GLY CA 1 1
1 153 1 1 10 GLY H H 10.659 3.165 0.693 1.00 . A A . 10 GLY H 1 1
1 154 1 1 10 GLY HA2 H 11.303 4.066 -1.464 1.00 . A A . 10 GLY HA2 1 1
1 155 1 1 10 GLY HA3 H 11.860 2.447 -1.886 1.00 . A A . 10 GLY HA3 1 1
1 156 1 1 10 GLY N N 11.230 2.687 0.050 1.00 . A A . 10 GLY N 1 1
1 157 1 1 10 GLY O O 9.240 3.311 -2.761 1.00 . A A . 10 GLY O 1 1
1 158 1 1 11 VAL C C 6.882 1.237 -0.471 1.00 . A A . 11 VAL C 1 1
1 159 1 1 11 VAL CA C 7.841 1.195 -1.658 1.00 . A A . 11 VAL CA 1 1
1 160 1 1 11 VAL CB C 7.892 -0.257 -2.237 1.00 . A A . 11 VAL CB 1 1
1 161 1 1 11 VAL CG1 C 6.540 -0.665 -2.818 1.00 . A A . 11 VAL CG1 1 1
1 162 1 1 11 VAL CG2 C 8.990 -0.406 -3.287 1.00 . A A . 11 VAL CG2 1 1
1 163 1 1 11 VAL H H 9.567 1.248 -0.460 1.00 . A A . 11 VAL H 1 1
1 164 1 1 11 VAL HA H 7.481 1.870 -2.423 1.00 . A A . 11 VAL HA 1 1
1 165 1 1 11 VAL HB H 8.106 -0.929 -1.420 1.00 . A A . 11 VAL HB 1 1
1 166 1 1 11 VAL HG11 H 6.284 0.001 -3.628 1.00 . A A . 11 VAL HG11 1 1
1 167 1 1 11 VAL HG12 H 5.781 -0.604 -2.051 1.00 . A A . 11 VAL HG12 1 1
1 168 1 1 11 VAL HG13 H 6.596 -1.677 -3.189 1.00 . A A . 11 VAL HG13 1 1
1 169 1 1 11 VAL HG21 H 9.950 -0.185 -2.841 1.00 . A A . 11 VAL HG21 1 1
1 170 1 1 11 VAL HG22 H 8.802 0.284 -4.096 1.00 . A A . 11 VAL HG22 1 1
1 171 1 1 11 VAL HG23 H 8.993 -1.417 -3.666 1.00 . A A . 11 VAL HG23 1 1
1 172 1 1 11 VAL N N 9.145 1.667 -1.240 1.00 . A A . 11 VAL N 1 1
1 173 1 1 11 VAL O O 6.849 0.312 0.357 1.00 . A A . 11 VAL O 1 1
1 174 1 1 12 ABA C C 3.805 2.435 0.090 1.00 . A A . 12 ABA C 1 1
1 175 1 1 12 ABA CA C 5.188 2.504 0.680 1.00 . A A . 12 ABA CA 1 1
1 176 1 1 12 ABA CB C 5.395 3.845 1.384 1.00 . A A . 12 ABA CB 1 1
1 177 1 1 12 ABA CG C 6.676 3.923 2.172 1.00 . A A . 12 ABA CG 1 1
1 178 1 1 12 ABA H H 6.239 3.021 -1.045 1.00 . A A . 12 ABA H 1 1
1 179 1 1 12 ABA HA H 5.305 1.704 1.394 1.00 . A A . 12 ABA HA 1 1
1 180 1 1 12 ABA HB2 H 5.410 4.635 0.646 1.00 . A A . 12 ABA HB2 1 1
1 181 1 1 12 ABA HB3 H 4.571 4.013 2.063 1.00 . A A . 12 ABA HB3 1 1
1 182 1 1 12 ABA HG1 H 6.788 4.911 2.593 1.00 . A A . 12 ABA HG1 1 1
1 183 1 1 12 ABA HG2 H 6.657 3.192 2.966 1.00 . A A . 12 ABA HG2 1 1
1 184 1 1 12 ABA HG3 H 7.504 3.720 1.510 1.00 . A A . 12 ABA HG3 1 1
1 185 1 1 12 ABA N N 6.157 2.314 -0.369 1.00 . A A . 12 ABA N 1 1
1 186 1 1 12 ABA O O 3.616 2.638 -1.114 1.00 . A A . 12 ABA O 1 1
1 187 1 1 13 ARG C C 0.757 3.282 0.274 1.00 . A A . 13 ARG C 1 1
1 188 1 1 13 ARG CA C 1.500 1.970 0.475 1.00 . A A . 13 ARG CA 1 1
1 189 1 1 13 ARG CB C 0.743 0.919 1.337 1.00 . A A . 13 ARG CB 1 1
1 190 1 1 13 ARG CD C -0.187 2.000 3.473 1.00 . A A . 13 ARG CD 1 1
1 191 1 1 13 ARG CG C 0.850 1.067 2.874 1.00 . A A . 13 ARG CG 1 1
1 192 1 1 13 ARG CZ C -2.665 2.047 3.793 1.00 . A A . 13 ARG CZ 1 1
1 193 1 1 13 ARG H H 3.089 2.010 1.860 1.00 . A A . 13 ARG H 1 1
1 194 1 1 13 ARG HA H 1.600 1.553 -0.518 1.00 . A A . 13 ARG HA 1 1
1 195 1 1 13 ARG HB2 H -0.305 0.973 1.083 1.00 . A A . 13 ARG HB2 1 1
1 196 1 1 13 ARG HB3 H 1.107 -0.059 1.057 1.00 . A A . 13 ARG HB3 1 1
1 197 1 1 13 ARG HD2 H 0.024 2.128 4.523 1.00 . A A . 13 ARG HD2 1 1
1 198 1 1 13 ARG HD3 H -0.126 2.954 2.971 1.00 . A A . 13 ARG HD3 1 1
1 199 1 1 13 ARG HE H -1.602 0.607 2.834 1.00 . A A . 13 ARG HE 1 1
1 200 1 1 13 ARG HG2 H 0.726 0.093 3.323 1.00 . A A . 13 ARG HG2 1 1
1 201 1 1 13 ARG HG3 H 1.838 1.436 3.111 1.00 . A A . 13 ARG HG3 1 1
1 202 1 1 13 ARG HH11 H -1.714 3.658 4.612 1.00 . A A . 13 ARG HH11 1 1
1 203 1 1 13 ARG HH12 H -3.400 3.676 4.824 1.00 . A A . 13 ARG HH12 1 1
1 204 1 1 13 ARG HH21 H -3.923 0.586 3.129 1.00 . A A . 13 ARG HH21 1 1
1 205 1 1 13 ARG HH22 H -4.687 1.850 3.986 1.00 . A A . 13 ARG HH22 1 1
1 206 1 1 13 ARG N N 2.850 2.135 0.916 1.00 . A A . 13 ARG N 1 1
1 207 1 1 13 ARG NE N -1.553 1.468 3.318 1.00 . A A . 13 ARG NE 1 1
1 208 1 1 13 ARG NH1 N -2.596 3.201 4.455 1.00 . A A . 13 ARG NH1 1 1
1 209 1 1 13 ARG NH2 N -3.840 1.455 3.616 1.00 . A A . 13 ARG NH2 1 1
1 210 1 1 13 ARG O O 0.171 3.850 1.187 1.00 . A A . 13 ARG O 1 1
1 211 1 1 14 ABA C C -1.143 4.554 -2.155 1.00 . A A . 14 ABA C 1 1
1 212 1 1 14 ABA CA C 0.075 4.947 -1.349 1.00 . A A . 14 ABA CA 1 1
1 213 1 1 14 ABA CB C 0.970 5.892 -2.146 1.00 . A A . 14 ABA CB 1 1
1 214 1 1 14 ABA CG C 2.170 6.399 -1.384 1.00 . A A . 14 ABA CG 1 1
1 215 1 1 14 ABA H H 1.368 3.295 -1.606 1.00 . A A . 14 ABA H 1 1
1 216 1 1 14 ABA HA H -0.260 5.430 -0.447 1.00 . A A . 14 ABA HA 1 1
1 217 1 1 14 ABA HB2 H 1.331 5.361 -3.015 1.00 . A A . 14 ABA HB2 1 1
1 218 1 1 14 ABA HB3 H 0.388 6.744 -2.470 1.00 . A A . 14 ABA HB3 1 1
1 219 1 1 14 ABA HG1 H 1.839 6.945 -0.512 1.00 . A A . 14 ABA HG1 1 1
1 220 1 1 14 ABA HG2 H 2.781 5.564 -1.076 1.00 . A A . 14 ABA HG2 1 1
1 221 1 1 14 ABA HG3 H 2.751 7.052 -2.018 1.00 . A A . 14 ABA HG3 1 1
1 222 1 1 14 ABA N N 0.795 3.749 -0.949 1.00 . A A . 14 ABA N 1 1
1 223 1 1 14 ABA O O -1.669 5.323 -2.973 1.00 . A A . 14 ABA O 1 1
1 224 1 1 15 VAL C C -3.736 2.469 -1.490 1.00 . A A . 15 VAL C 1 1
1 225 1 1 15 VAL CA C -2.725 2.773 -2.562 1.00 . A A . 15 VAL CA 1 1
1 226 1 1 15 VAL CB C -2.405 1.460 -3.292 1.00 . A A . 15 VAL CB 1 1
1 227 1 1 15 VAL CG1 C -3.620 0.962 -4.078 1.00 . A A . 15 VAL CG1 1 1
1 228 1 1 15 VAL CG2 C -1.171 1.574 -4.176 1.00 . A A . 15 VAL CG2 1 1
1 229 1 1 15 VAL H H -1.085 2.854 -1.228 1.00 . A A . 15 VAL H 1 1
1 230 1 1 15 VAL HA H -3.126 3.491 -3.261 1.00 . A A . 15 VAL HA 1 1
1 231 1 1 15 VAL HB H -2.217 0.763 -2.496 1.00 . A A . 15 VAL HB 1 1
1 232 1 1 15 VAL HG11 H -3.372 0.041 -4.584 1.00 . A A . 15 VAL HG11 1 1
1 233 1 1 15 VAL HG12 H -3.912 1.707 -4.805 1.00 . A A . 15 VAL HG12 1 1
1 234 1 1 15 VAL HG13 H -4.440 0.787 -3.396 1.00 . A A . 15 VAL HG13 1 1
1 235 1 1 15 VAL HG21 H -1.335 2.332 -4.926 1.00 . A A . 15 VAL HG21 1 1
1 236 1 1 15 VAL HG22 H -0.984 0.625 -4.658 1.00 . A A . 15 VAL HG22 1 1
1 237 1 1 15 VAL HG23 H -0.318 1.845 -3.571 1.00 . A A . 15 VAL HG23 1 1
1 238 1 1 15 VAL N N -1.573 3.346 -1.918 1.00 . A A . 15 VAL N 1 1
1 239 1 1 15 VAL O O -3.560 1.522 -0.685 1.00 . A A . 15 VAL O 1 1
1 240 1 1 16 ABA C C -7.108 3.606 -1.077 1.00 . A A . 16 ABA C 1 1
1 241 1 1 16 ABA CA C -5.781 3.155 -0.477 1.00 . A A . 16 ABA CA 1 1
1 242 1 1 16 ABA CB C -5.412 4.011 0.760 1.00 . A A . 16 ABA CB 1 1
1 243 1 1 16 ABA CG C -6.391 3.907 1.917 1.00 . A A . 16 ABA CG 1 1
1 244 1 1 16 ABA H H -4.791 3.924 -2.177 1.00 . A A . 16 ABA H 1 1
1 245 1 1 16 ABA HA H -5.857 2.122 -0.177 1.00 . A A . 16 ABA HA 1 1
1 246 1 1 16 ABA HB2 H -4.446 3.698 1.125 1.00 . A A . 16 ABA HB2 1 1
1 247 1 1 16 ABA HB3 H -5.353 5.047 0.461 1.00 . A A . 16 ABA HB3 1 1
1 248 1 1 16 ABA HG1 H -7.379 4.191 1.584 1.00 . A A . 16 ABA HG1 1 1
1 249 1 1 16 ABA HG2 H -6.414 2.890 2.281 1.00 . A A . 16 ABA HG2 1 1
1 250 1 1 16 ABA HG3 H -6.077 4.564 2.715 1.00 . A A . 16 ABA HG3 1 1
1 251 1 1 16 ABA N N -4.745 3.250 -1.467 1.00 . A A . 16 ABA N 1 1
1 252 1 1 16 ABA O O -7.444 4.790 -1.074 1.00 . A A . 16 ABA O 1 1
1 253 1 1 17 ARG C C -10.107 2.141 -1.348 1.00 . A A . 17 ARG C 1 1
1 254 1 1 17 ARG CA C -9.135 2.934 -2.160 1.00 . A A . 17 ARG CA 1 1
1 255 1 1 17 ARG CB C -9.254 2.497 -3.613 1.00 . A A . 17 ARG CB 1 1
1 256 1 1 17 ARG CD C -8.691 2.789 -5.999 1.00 . A A . 17 ARG CD 1 1
1 257 1 1 17 ARG CG C -8.363 3.226 -4.590 1.00 . A A . 17 ARG CG 1 1
1 258 1 1 17 ARG CZ C -7.930 3.188 -8.313 1.00 . A A . 17 ARG CZ 1 1
1 259 1 1 17 ARG H H -7.517 1.749 -1.682 1.00 . A A . 17 ARG H 1 1
1 260 1 1 17 ARG HA H -9.337 3.990 -2.074 1.00 . A A . 17 ARG HA 1 1
1 261 1 1 17 ARG HB2 H -9.013 1.447 -3.665 1.00 . A A . 17 ARG HB2 1 1
1 262 1 1 17 ARG HB3 H -10.279 2.627 -3.928 1.00 . A A . 17 ARG HB3 1 1
1 263 1 1 17 ARG HD2 H -8.492 1.731 -6.089 1.00 . A A . 17 ARG HD2 1 1
1 264 1 1 17 ARG HD3 H -9.741 2.968 -6.180 1.00 . A A . 17 ARG HD3 1 1
1 265 1 1 17 ARG HE H -7.357 4.228 -6.661 1.00 . A A . 17 ARG HE 1 1
1 266 1 1 17 ARG HG2 H -8.516 4.290 -4.496 1.00 . A A . 17 ARG HG2 1 1
1 267 1 1 17 ARG HG3 H -7.333 2.985 -4.376 1.00 . A A . 17 ARG HG3 1 1
1 268 1 1 17 ARG HH11 H -9.239 1.616 -8.137 1.00 . A A . 17 ARG HH11 1 1
1 269 1 1 17 ARG HH12 H -8.697 1.924 -9.728 1.00 . A A . 17 ARG HH12 1 1
1 270 1 1 17 ARG HH21 H -6.625 4.662 -8.889 1.00 . A A . 17 ARG HH21 1 1
1 271 1 1 17 ARG HH22 H -7.166 3.662 -10.145 1.00 . A A . 17 ARG HH22 1 1
1 272 1 1 17 ARG N N -7.831 2.679 -1.631 1.00 . A A . 17 ARG N 1 1
1 273 1 1 17 ARG NE N -7.914 3.492 -7.010 1.00 . A A . 17 ARG NE 1 1
1 274 1 1 17 ARG NH1 N -8.676 2.172 -8.753 1.00 . A A . 17 ARG NH1 1 1
1 275 1 1 17 ARG NH2 N -7.200 3.888 -9.166 1.00 . A A . 17 ARG NH2 1 1
1 276 1 1 17 ARG O O -9.734 1.138 -0.748 1.00 . A A . 17 ARG O 1 1
1 277 1 1 18 ARG C C -12.803 0.636 -1.308 1.00 . A A . 18 ARG C 1 1
1 278 1 1 18 ARG CA C -12.365 1.885 -0.577 1.00 . A A . 18 ARG CA 1 1
1 279 1 1 18 ARG CB C -13.536 2.832 -0.300 1.00 . A A . 18 ARG CB 1 1
1 280 1 1 18 ARG CD C -12.406 3.785 1.720 1.00 . A A . 18 ARG CD 1 1
1 281 1 1 18 ARG CG C -13.112 4.109 0.417 1.00 . A A . 18 ARG CG 1 1
1 282 1 1 18 ARG CZ C -11.209 4.957 3.546 1.00 . A A . 18 ARG CZ 1 1
1 283 1 1 18 ARG H H -11.553 3.351 -1.877 1.00 . A A . 18 ARG H 1 1
1 284 1 1 18 ARG HA H -11.930 1.567 0.359 1.00 . A A . 18 ARG HA 1 1
1 285 1 1 18 ARG HB2 H -13.993 3.101 -1.241 1.00 . A A . 18 ARG HB2 1 1
1 286 1 1 18 ARG HB3 H -14.264 2.322 0.314 1.00 . A A . 18 ARG HB3 1 1
1 287 1 1 18 ARG HD2 H -13.115 3.316 2.382 1.00 . A A . 18 ARG HD2 1 1
1 288 1 1 18 ARG HD3 H -11.595 3.101 1.523 1.00 . A A . 18 ARG HD3 1 1
1 289 1 1 18 ARG HE H -11.989 5.808 1.878 1.00 . A A . 18 ARG HE 1 1
1 290 1 1 18 ARG HG2 H -12.437 4.660 -0.221 1.00 . A A . 18 ARG HG2 1 1
1 291 1 1 18 ARG HG3 H -13.984 4.709 0.627 1.00 . A A . 18 ARG HG3 1 1
1 292 1 1 18 ARG HH11 H -11.384 2.936 3.858 1.00 . A A . 18 ARG HH11 1 1
1 293 1 1 18 ARG HH12 H -10.577 3.765 5.105 1.00 . A A . 18 ARG HH12 1 1
1 294 1 1 18 ARG HH21 H -10.813 6.960 3.548 1.00 . A A . 18 ARG HH21 1 1
1 295 1 1 18 ARG HH22 H -10.227 6.111 4.907 1.00 . A A . 18 ARG HH22 1 1
1 296 1 1 18 ARG N N -11.332 2.560 -1.340 1.00 . A A . 18 ARG N 1 1
1 297 1 1 18 ARG NE N -11.862 4.969 2.375 1.00 . A A . 18 ARG NE 1 1
1 298 1 1 18 ARG NH1 N -11.037 3.811 4.214 1.00 . A A . 18 ARG NH1 1 1
1 299 1 1 18 ARG NH2 N -10.713 6.086 4.031 1.00 . A A . 18 ARG NH2 1 1
1 300 1 1 18 ARG O O -13.767 0.646 -2.080 1.00 . A A . 18 ARG O 1 1
2 301 1 1 1 GLY C C -8.859 -2.810 -3.771 1.00 . A A . 1 GLY C 1 1
2 302 1 1 1 GLY CA C -10.358 -2.644 -3.792 1.00 . A A . 1 GLY CA 1 1
2 303 1 1 1 GLY H1 H -10.298 -1.720 -1.914 1.00 . A A . 1 GLY H1 1 1
2 304 1 1 1 GLY HA2 H -10.834 -3.592 -3.592 1.00 . A A . 1 GLY HA2 1 1
2 305 1 1 1 GLY HA3 H -10.661 -2.286 -4.765 1.00 . A A . 1 GLY HA3 1 1
2 306 1 1 1 GLY N N -10.751 -1.690 -2.789 1.00 . A A . 1 GLY N 1 1
2 307 1 1 1 GLY O O -8.334 -3.930 -3.787 1.00 . A A . 1 GLY O 1 1
2 308 1 1 2 VAL C C -6.258 -0.905 -2.403 1.00 . A A . 2 VAL C 1 1
2 309 1 1 2 VAL CA C -6.724 -1.714 -3.620 1.00 . A A . 2 VAL CA 1 1
2 310 1 1 2 VAL CB C -5.989 -1.311 -4.957 1.00 . A A . 2 VAL CB 1 1
2 311 1 1 2 VAL CG1 C -6.384 0.069 -5.472 1.00 . A A . 2 VAL CG1 1 1
2 312 1 1 2 VAL CG2 C -4.467 -1.438 -4.825 1.00 . A A . 2 VAL CG2 1 1
2 313 1 1 2 VAL H H -8.638 -0.842 -3.782 1.00 . A A . 2 VAL H 1 1
2 314 1 1 2 VAL HA H -6.480 -2.743 -3.392 1.00 . A A . 2 VAL HA 1 1
2 315 1 1 2 VAL HB H -6.317 -2.034 -5.689 1.00 . A A . 2 VAL HB 1 1
2 316 1 1 2 VAL HG11 H -7.442 0.085 -5.680 1.00 . A A . 2 VAL HG11 1 1
2 317 1 1 2 VAL HG12 H -5.841 0.287 -6.379 1.00 . A A . 2 VAL HG12 1 1
2 318 1 1 2 VAL HG13 H -6.155 0.814 -4.724 1.00 . A A . 2 VAL HG13 1 1
2 319 1 1 2 VAL HG21 H -4.004 -1.147 -5.756 1.00 . A A . 2 VAL HG21 1 1
2 320 1 1 2 VAL HG22 H -4.213 -2.461 -4.592 1.00 . A A . 2 VAL HG22 1 1
2 321 1 1 2 VAL HG23 H -4.120 -0.789 -4.035 1.00 . A A . 2 VAL HG23 1 1
2 322 1 1 2 VAL N N -8.162 -1.700 -3.727 1.00 . A A . 2 VAL N 1 1
2 323 1 1 2 VAL O O -5.827 0.246 -2.486 1.00 . A A . 2 VAL O 1 1
2 324 1 1 3 ABA C C -4.594 -1.460 0.322 1.00 . A A . 3 ABA C 1 1
2 325 1 1 3 ABA CA C -5.976 -0.928 -0.024 1.00 . A A . 3 ABA CA 1 1
2 326 1 1 3 ABA CB C -6.995 -1.227 1.090 1.00 . A A . 3 ABA CB 1 1
2 327 1 1 3 ABA CG C -6.686 -0.562 2.423 1.00 . A A . 3 ABA CG 1 1
2 328 1 1 3 ABA H H -6.789 -2.413 -1.280 1.00 . A A . 3 ABA H 1 1
2 329 1 1 3 ABA HA H -5.908 0.140 -0.178 1.00 . A A . 3 ABA HA 1 1
2 330 1 1 3 ABA HB2 H -7.969 -0.886 0.770 1.00 . A A . 3 ABA HB2 1 1
2 331 1 1 3 ABA HB3 H -7.031 -2.294 1.253 1.00 . A A . 3 ABA HB3 1 1
2 332 1 1 3 ABA HG1 H -6.646 0.508 2.290 1.00 . A A . 3 ABA HG1 1 1
2 333 1 1 3 ABA HG2 H -7.458 -0.808 3.138 1.00 . A A . 3 ABA HG2 1 1
2 334 1 1 3 ABA HG3 H -5.732 -0.915 2.786 1.00 . A A . 3 ABA HG3 1 1
2 335 1 1 3 ABA N N -6.392 -1.518 -1.271 1.00 . A A . 3 ABA N 1 1
2 336 1 1 3 ABA O O -4.446 -2.442 1.065 1.00 . A A . 3 ABA O 1 1
2 337 1 1 4 ARG C C -1.573 -0.303 0.931 1.00 . A A . 4 ARG C 1 1
2 338 1 1 4 ARG CA C -2.237 -1.274 -0.025 1.00 . A A . 4 ARG CA 1 1
2 339 1 1 4 ARG CB C -1.457 -1.294 -1.341 1.00 . A A . 4 ARG CB 1 1
2 340 1 1 4 ARG CD C -0.263 -3.567 -1.341 1.00 . A A . 4 ARG CD 1 1
2 341 1 1 4 ARG CG C -0.115 -2.036 -1.278 1.00 . A A . 4 ARG CG 1 1
2 342 1 1 4 ARG CZ C -1.672 -5.349 -0.292 1.00 . A A . 4 ARG CZ 1 1
2 343 1 1 4 ARG H H -3.787 -0.061 -0.793 1.00 . A A . 4 ARG H 1 1
2 344 1 1 4 ARG HA H -2.244 -2.266 0.402 1.00 . A A . 4 ARG HA 1 1
2 345 1 1 4 ARG HB2 H -2.064 -1.749 -2.109 1.00 . A A . 4 ARG HB2 1 1
2 346 1 1 4 ARG HB3 H -1.256 -0.264 -1.607 1.00 . A A . 4 ARG HB3 1 1
2 347 1 1 4 ARG HD2 H -0.786 -3.812 -2.253 1.00 . A A . 4 ARG HD2 1 1
2 348 1 1 4 ARG HD3 H 0.727 -4.000 -1.380 1.00 . A A . 4 ARG HD3 1 1
2 349 1 1 4 ARG HE H -0.974 -3.704 0.652 1.00 . A A . 4 ARG HE 1 1
2 350 1 1 4 ARG HG2 H 0.493 -1.723 -2.111 1.00 . A A . 4 ARG HG2 1 1
2 351 1 1 4 ARG HG3 H 0.376 -1.769 -0.355 1.00 . A A . 4 ARG HG3 1 1
2 352 1 1 4 ARG HH11 H -1.331 -5.656 -2.299 1.00 . A A . 4 ARG HH11 1 1
2 353 1 1 4 ARG HH12 H -2.244 -6.867 -1.566 1.00 . A A . 4 ARG HH12 1 1
2 354 1 1 4 ARG HH21 H -2.226 -5.402 1.676 1.00 . A A . 4 ARG HH21 1 1
2 355 1 1 4 ARG HH22 H -2.754 -6.727 0.766 1.00 . A A . 4 ARG HH22 1 1
2 356 1 1 4 ARG N N -3.593 -0.849 -0.242 1.00 . A A . 4 ARG N 1 1
2 357 1 1 4 ARG NE N -1.004 -4.174 -0.214 1.00 . A A . 4 ARG NE 1 1
2 358 1 1 4 ARG NH1 N -1.753 -5.996 -1.453 1.00 . A A . 4 ARG NH1 1 1
2 359 1 1 4 ARG NH2 N -2.253 -5.856 0.782 1.00 . A A . 4 ARG NH2 1 1
2 360 1 1 4 ARG O O -1.246 0.826 0.552 1.00 . A A . 4 ARG O 1 1
2 361 1 1 5 ABA C C 0.432 -0.637 3.737 1.00 . A A . 5 ABA C 1 1
2 362 1 1 5 ABA CA C -0.787 0.087 3.174 1.00 . A A . 5 ABA CA 1 1
2 363 1 1 5 ABA CB C -1.785 0.418 4.293 1.00 . A A . 5 ABA CB 1 1
2 364 1 1 5 ABA CG C -2.991 1.219 3.836 1.00 . A A . 5 ABA CG 1 1
2 365 1 1 5 ABA H H -1.689 -1.631 2.404 1.00 . A A . 5 ABA H 1 1
2 366 1 1 5 ABA HA H -0.460 1.003 2.708 1.00 . A A . 5 ABA HA 1 1
2 367 1 1 5 ABA HB2 H -2.146 -0.507 4.719 1.00 . A A . 5 ABA HB2 1 1
2 368 1 1 5 ABA HB3 H -1.278 0.985 5.059 1.00 . A A . 5 ABA HB3 1 1
2 369 1 1 5 ABA HG1 H -3.536 0.658 3.091 1.00 . A A . 5 ABA HG1 1 1
2 370 1 1 5 ABA HG2 H -3.637 1.410 4.681 1.00 . A A . 5 ABA HG2 1 1
2 371 1 1 5 ABA HG3 H -2.666 2.157 3.412 1.00 . A A . 5 ABA HG3 1 1
2 372 1 1 5 ABA N N -1.406 -0.725 2.154 1.00 . A A . 5 ABA N 1 1
2 373 1 1 5 ABA O O 0.363 -1.294 4.781 1.00 . A A . 5 ABA O 1 1
2 374 1 1 6 VAL C C 3.945 -0.178 3.308 1.00 . A A . 6 VAL C 1 1
2 375 1 1 6 VAL CA C 2.783 -1.160 3.423 1.00 . A A . 6 VAL CA 1 1
2 376 1 1 6 VAL CB C 3.096 -2.430 2.566 1.00 . A A . 6 VAL CB 1 1
2 377 1 1 6 VAL CG1 C 2.144 -3.567 2.881 1.00 . A A . 6 VAL CG1 1 1
2 378 1 1 6 VAL CG2 C 3.067 -2.117 1.068 1.00 . A A . 6 VAL CG2 1 1
2 379 1 1 6 VAL H H 1.561 0.046 2.243 1.00 . A A . 6 VAL H 1 1
2 380 1 1 6 VAL HA H 2.689 -1.460 4.457 1.00 . A A . 6 VAL HA 1 1
2 381 1 1 6 VAL HB H 4.094 -2.741 2.823 1.00 . A A . 6 VAL HB 1 1
2 382 1 1 6 VAL HG11 H 2.373 -4.419 2.257 1.00 . A A . 6 VAL HG11 1 1
2 383 1 1 6 VAL HG12 H 1.136 -3.238 2.690 1.00 . A A . 6 VAL HG12 1 1
2 384 1 1 6 VAL HG13 H 2.245 -3.841 3.922 1.00 . A A . 6 VAL HG13 1 1
2 385 1 1 6 VAL HG21 H 3.808 -1.366 0.843 1.00 . A A . 6 VAL HG21 1 1
2 386 1 1 6 VAL HG22 H 2.087 -1.748 0.804 1.00 . A A . 6 VAL HG22 1 1
2 387 1 1 6 VAL HG23 H 3.284 -3.011 0.504 1.00 . A A . 6 VAL HG23 1 1
2 388 1 1 6 VAL N N 1.540 -0.524 3.042 1.00 . A A . 6 VAL N 1 1
2 389 1 1 6 VAL O O 4.030 0.589 2.338 1.00 . A A . 6 VAL O 1 1
2 390 1 1 7 ABA C C 7.188 -0.232 4.005 1.00 . A A . 7 ABA C 1 1
2 391 1 1 7 ABA CA C 5.985 0.652 4.289 1.00 . A A . 7 ABA CA 1 1
2 392 1 1 7 ABA CB C 6.157 1.363 5.634 1.00 . A A . 7 ABA CB 1 1
2 393 1 1 7 ABA CG C 5.012 2.278 5.994 1.00 . A A . 7 ABA CG 1 1
2 394 1 1 7 ABA H H 4.652 -0.727 5.095 1.00 . A A . 7 ABA H 1 1
2 395 1 1 7 ABA HA H 5.883 1.387 3.503 1.00 . A A . 7 ABA HA 1 1
2 396 1 1 7 ABA HB2 H 6.251 0.620 6.412 1.00 . A A . 7 ABA HB2 1 1
2 397 1 1 7 ABA HB3 H 7.063 1.949 5.598 1.00 . A A . 7 ABA HB3 1 1
2 398 1 1 7 ABA HG1 H 4.916 3.049 5.242 1.00 . A A . 7 ABA HG1 1 1
2 399 1 1 7 ABA HG2 H 4.096 1.708 6.040 1.00 . A A . 7 ABA HG2 1 1
2 400 1 1 7 ABA HG3 H 5.202 2.733 6.953 1.00 . A A . 7 ABA HG3 1 1
2 401 1 1 7 ABA N N 4.801 -0.170 4.300 1.00 . A A . 7 ABA N 1 1
2 402 1 1 7 ABA O O 7.843 -0.728 4.923 1.00 . A A . 7 ABA O 1 1
2 403 1 1 8 ARG C C 9.423 -0.464 1.417 1.00 . A A . 8 ARG C 1 1
2 404 1 1 8 ARG CA C 8.517 -1.311 2.299 1.00 . A A . 8 ARG CA 1 1
2 405 1 1 8 ARG CB C 7.935 -2.514 1.521 1.00 . A A . 8 ARG CB 1 1
2 406 1 1 8 ARG CD C 6.202 -4.394 1.496 1.00 . A A . 8 ARG CD 1 1
2 407 1 1 8 ARG CG C 6.874 -3.285 2.312 1.00 . A A . 8 ARG CG 1 1
2 408 1 1 8 ARG CZ C 6.842 -6.518 0.347 1.00 . A A . 8 ARG CZ 1 1
2 409 1 1 8 ARG H H 6.908 -0.043 2.034 1.00 . A A . 8 ARG H 1 1
2 410 1 1 8 ARG HA H 9.049 -1.655 3.172 1.00 . A A . 8 ARG HA 1 1
2 411 1 1 8 ARG HB2 H 7.470 -2.143 0.620 1.00 . A A . 8 ARG HB2 1 1
2 412 1 1 8 ARG HB3 H 8.731 -3.192 1.264 1.00 . A A . 8 ARG HB3 1 1
2 413 1 1 8 ARG HD2 H 5.307 -4.708 2.011 1.00 . A A . 8 ARG HD2 1 1
2 414 1 1 8 ARG HD3 H 5.929 -3.990 0.533 1.00 . A A . 8 ARG HD3 1 1
2 415 1 1 8 ARG HE H 7.785 -5.680 1.938 1.00 . A A . 8 ARG HE 1 1
2 416 1 1 8 ARG HG2 H 7.341 -3.727 3.179 1.00 . A A . 8 ARG HG2 1 1
2 417 1 1 8 ARG HG3 H 6.130 -2.569 2.624 1.00 . A A . 8 ARG HG3 1 1
2 418 1 1 8 ARG HH11 H 5.284 -5.563 -0.602 1.00 . A A . 8 ARG HH11 1 1
2 419 1 1 8 ARG HH12 H 5.713 -7.044 -1.287 1.00 . A A . 8 ARG HH12 1 1
2 420 1 1 8 ARG HH21 H 8.338 -7.750 0.988 1.00 . A A . 8 ARG HH21 1 1
2 421 1 1 8 ARG HH22 H 7.486 -8.320 -0.370 1.00 . A A . 8 ARG HH22 1 1
2 422 1 1 8 ARG N N 7.440 -0.464 2.741 1.00 . A A . 8 ARG N 1 1
2 423 1 1 8 ARG NE N 7.050 -5.577 1.291 1.00 . A A . 8 ARG NE 1 1
2 424 1 1 8 ARG NH1 N 5.882 -6.364 -0.567 1.00 . A A . 8 ARG NH1 1 1
2 425 1 1 8 ARG NH2 N 7.603 -7.599 0.320 1.00 . A A . 8 ARG NH2 1 1
2 426 1 1 8 ARG O O 8.957 0.465 0.769 1.00 . A A . 8 ARG O 1 1
2 427 1 1 9 ARG C C 11.440 -0.015 -0.821 1.00 . A A . 9 ARG C 1 1
2 428 1 1 9 ARG CA C 11.706 0.019 0.683 1.00 . A A . 9 ARG CA 1 1
2 429 1 1 9 ARG CB C 13.123 -0.499 0.957 1.00 . A A . 9 ARG CB 1 1
2 430 1 1 9 ARG CD C 14.996 -0.972 2.522 1.00 . A A . 9 ARG CD 1 1
2 431 1 1 9 ARG CG C 13.594 -0.395 2.396 1.00 . A A . 9 ARG CG 1 1
2 432 1 1 9 ARG CZ C 16.455 -1.764 4.382 1.00 . A A . 9 ARG CZ 1 1
2 433 1 1 9 ARG H H 10.978 -1.541 1.948 1.00 . A A . 9 ARG H 1 1
2 434 1 1 9 ARG HA H 11.642 1.043 1.020 1.00 . A A . 9 ARG HA 1 1
2 435 1 1 9 ARG HB2 H 13.169 -1.537 0.663 1.00 . A A . 9 ARG HB2 1 1
2 436 1 1 9 ARG HB3 H 13.808 0.063 0.340 1.00 . A A . 9 ARG HB3 1 1
2 437 1 1 9 ARG HD2 H 14.984 -1.997 2.184 1.00 . A A . 9 ARG HD2 1 1
2 438 1 1 9 ARG HD3 H 15.655 -0.399 1.884 1.00 . A A . 9 ARG HD3 1 1
2 439 1 1 9 ARG HE H 15.152 -0.213 4.452 1.00 . A A . 9 ARG HE 1 1
2 440 1 1 9 ARG HG2 H 13.603 0.641 2.693 1.00 . A A . 9 ARG HG2 1 1
2 441 1 1 9 ARG HG3 H 12.924 -0.954 3.031 1.00 . A A . 9 ARG HG3 1 1
2 442 1 1 9 ARG HH11 H 16.547 -2.953 2.725 1.00 . A A . 9 ARG HH11 1 1
2 443 1 1 9 ARG HH12 H 17.587 -3.434 3.969 1.00 . A A . 9 ARG HH12 1 1
2 444 1 1 9 ARG HH21 H 16.614 -0.830 6.194 1.00 . A A . 9 ARG HH21 1 1
2 445 1 1 9 ARG HH22 H 17.625 -2.184 6.007 1.00 . A A . 9 ARG HH22 1 1
2 446 1 1 9 ARG N N 10.703 -0.757 1.427 1.00 . A A . 9 ARG N 1 1
2 447 1 1 9 ARG NE N 15.519 -0.933 3.891 1.00 . A A . 9 ARG NE 1 1
2 448 1 1 9 ARG NH1 N 16.897 -2.778 3.649 1.00 . A A . 9 ARG NH1 1 1
2 449 1 1 9 ARG NH2 N 16.931 -1.580 5.605 1.00 . A A . 9 ARG NH2 1 1
2 450 1 1 9 ARG O O 11.658 -1.040 -1.481 1.00 . A A . 9 ARG O 1 1
2 451 1 1 10 GLY C C 9.178 1.040 -3.022 1.00 . A A . 10 GLY C 1 1
2 452 1 1 10 GLY CA C 10.653 1.185 -2.761 1.00 . A A . 10 GLY CA 1 1
2 453 1 1 10 GLY H H 10.748 1.853 -0.763 1.00 . A A . 10 GLY H 1 1
2 454 1 1 10 GLY HA2 H 10.984 2.146 -3.125 1.00 . A A . 10 GLY HA2 1 1
2 455 1 1 10 GLY HA3 H 11.183 0.400 -3.284 1.00 . A A . 10 GLY HA3 1 1
2 456 1 1 10 GLY N N 10.942 1.087 -1.346 1.00 . A A . 10 GLY N 1 1
2 457 1 1 10 GLY O O 8.655 1.489 -4.054 1.00 . A A . 10 GLY O 1 1
2 458 1 1 11 VAL C C 6.436 0.726 -0.898 1.00 . A A . 11 VAL C 1 1
2 459 1 1 11 VAL CA C 7.094 0.182 -2.160 1.00 . A A . 11 VAL CA 1 1
2 460 1 1 11 VAL CB C 6.781 -1.348 -2.340 1.00 . A A . 11 VAL CB 1 1
2 461 1 1 11 VAL CG1 C 5.280 -1.596 -2.495 1.00 . A A . 11 VAL CG1 1 1
2 462 1 1 11 VAL CG2 C 7.523 -1.913 -3.545 1.00 . A A . 11 VAL CG2 1 1
2 463 1 1 11 VAL H H 8.973 0.183 -1.253 1.00 . A A . 11 VAL H 1 1
2 464 1 1 11 VAL HA H 6.714 0.729 -3.009 1.00 . A A . 11 VAL HA 1 1
2 465 1 1 11 VAL HB H 7.117 -1.870 -1.456 1.00 . A A . 11 VAL HB 1 1
2 466 1 1 11 VAL HG11 H 4.770 -1.293 -1.592 1.00 . A A . 11 VAL HG11 1 1
2 467 1 1 11 VAL HG12 H 5.097 -2.642 -2.689 1.00 . A A . 11 VAL HG12 1 1
2 468 1 1 11 VAL HG13 H 4.912 -1.013 -3.324 1.00 . A A . 11 VAL HG13 1 1
2 469 1 1 11 VAL HG21 H 7.221 -1.385 -4.437 1.00 . A A . 11 VAL HG21 1 1
2 470 1 1 11 VAL HG22 H 7.293 -2.963 -3.657 1.00 . A A . 11 VAL HG22 1 1
2 471 1 1 11 VAL HG23 H 8.587 -1.793 -3.403 1.00 . A A . 11 VAL HG23 1 1
2 472 1 1 11 VAL N N 8.503 0.439 -2.078 1.00 . A A . 11 VAL N 1 1
2 473 1 1 11 VAL O O 5.952 -0.012 -0.032 1.00 . A A . 11 VAL O 1 1
2 474 1 1 12 ABA C C 4.505 3.111 -0.160 1.00 . A A . 12 ABA C 1 1
2 475 1 1 12 ABA CA C 5.851 2.680 0.336 1.00 . A A . 12 ABA CA 1 1
2 476 1 1 12 ABA CB C 6.657 3.889 0.829 1.00 . A A . 12 ABA CB 1 1
2 477 1 1 12 ABA CG C 8.000 3.534 1.421 1.00 . A A . 12 ABA CG 1 1
2 478 1 1 12 ABA H H 7.010 2.538 -1.412 1.00 . A A . 12 ABA H 1 1
2 479 1 1 12 ABA HA H 5.724 1.970 1.142 1.00 . A A . 12 ABA HA 1 1
2 480 1 1 12 ABA HB2 H 6.830 4.555 -0.004 1.00 . A A . 12 ABA HB2 1 1
2 481 1 1 12 ABA HB3 H 6.083 4.410 1.580 1.00 . A A . 12 ABA HB3 1 1
2 482 1 1 12 ABA HG1 H 8.598 3.021 0.683 1.00 . A A . 12 ABA HG1 1 1
2 483 1 1 12 ABA HG2 H 8.506 4.435 1.734 1.00 . A A . 12 ABA HG2 1 1
2 484 1 1 12 ABA HG3 H 7.858 2.888 2.274 1.00 . A A . 12 ABA HG3 1 1
2 485 1 1 12 ABA N N 6.507 2.015 -0.753 1.00 . A A . 12 ABA N 1 1
2 486 1 1 12 ABA O O 4.384 4.111 -0.877 1.00 . A A . 12 ABA O 1 1
2 487 1 1 13 ARG C C 1.278 2.767 0.871 1.00 . A A . 13 ARG C 1 1
2 488 1 1 13 ARG CA C 2.200 2.626 -0.309 1.00 . A A . 13 ARG CA 1 1
2 489 1 1 13 ARG CB C 1.691 1.558 -1.282 1.00 . A A . 13 ARG CB 1 1
2 490 1 1 13 ARG CD C 1.860 0.514 -3.574 1.00 . A A . 13 ARG CD 1 1
2 491 1 1 13 ARG CG C 2.533 1.421 -2.554 1.00 . A A . 13 ARG CG 1 1
2 492 1 1 13 ARG CZ C 2.314 0.597 -6.039 1.00 . A A . 13 ARG CZ 1 1
2 493 1 1 13 ARG H H 3.655 1.556 0.717 1.00 . A A . 13 ARG H 1 1
2 494 1 1 13 ARG HA H 2.241 3.571 -0.830 1.00 . A A . 13 ARG HA 1 1
2 495 1 1 13 ARG HB2 H 1.684 0.606 -0.774 1.00 . A A . 13 ARG HB2 1 1
2 496 1 1 13 ARG HB3 H 0.682 1.813 -1.563 1.00 . A A . 13 ARG HB3 1 1
2 497 1 1 13 ARG HD2 H 1.683 -0.444 -3.110 1.00 . A A . 13 ARG HD2 1 1
2 498 1 1 13 ARG HD3 H 0.914 0.947 -3.866 1.00 . A A . 13 ARG HD3 1 1
2 499 1 1 13 ARG HE H 3.516 -0.209 -4.622 1.00 . A A . 13 ARG HE 1 1
2 500 1 1 13 ARG HG2 H 2.676 2.397 -2.989 1.00 . A A . 13 ARG HG2 1 1
2 501 1 1 13 ARG HG3 H 3.494 1.006 -2.290 1.00 . A A . 13 ARG HG3 1 1
2 502 1 1 13 ARG HH11 H 0.744 1.812 -5.523 1.00 . A A . 13 ARG HH11 1 1
2 503 1 1 13 ARG HH12 H 0.992 1.639 -7.192 1.00 . A A . 13 ARG HH12 1 1
2 504 1 1 13 ARG HH21 H 3.842 -0.424 -6.939 1.00 . A A . 13 ARG HH21 1 1
2 505 1 1 13 ARG HH22 H 2.787 0.347 -8.018 1.00 . A A . 13 ARG HH22 1 1
2 506 1 1 13 ARG N N 3.514 2.337 0.137 1.00 . A A . 13 ARG N 1 1
2 507 1 1 13 ARG NE N 2.683 0.289 -4.776 1.00 . A A . 13 ARG NE 1 1
2 508 1 1 13 ARG NH1 N 1.285 1.400 -6.261 1.00 . A A . 13 ARG NH1 1 1
2 509 1 1 13 ARG NH2 N 3.026 0.149 -7.062 1.00 . A A . 13 ARG NH2 1 1
2 510 1 1 13 ARG O O 1.378 2.009 1.839 1.00 . A A . 13 ARG O 1 1
2 511 1 1 14 ABA C C -1.794 4.465 1.162 1.00 . A A . 14 ABA C 1 1
2 512 1 1 14 ABA CA C -0.525 4.007 1.845 1.00 . A A . 14 ABA CA 1 1
2 513 1 1 14 ABA CB C 0.030 5.078 2.815 1.00 . A A . 14 ABA CB 1 1
2 514 1 1 14 ABA CG C -0.798 5.280 4.076 1.00 . A A . 14 ABA CG 1 1
2 515 1 1 14 ABA H H 0.412 4.307 0.011 1.00 . A A . 14 ABA H 1 1
2 516 1 1 14 ABA HA H -0.719 3.088 2.378 1.00 . A A . 14 ABA HA 1 1
2 517 1 1 14 ABA HB2 H 1.027 4.791 3.112 1.00 . A A . 14 ABA HB2 1 1
2 518 1 1 14 ABA HB3 H 0.080 6.021 2.291 1.00 . A A . 14 ABA HB3 1 1
2 519 1 1 14 ABA HG1 H -1.795 5.594 3.801 1.00 . A A . 14 ABA HG1 1 1
2 520 1 1 14 ABA HG2 H -0.849 4.353 4.625 1.00 . A A . 14 ABA HG2 1 1
2 521 1 1 14 ABA HG3 H -0.338 6.040 4.691 1.00 . A A . 14 ABA HG3 1 1
2 522 1 1 14 ABA N N 0.429 3.734 0.805 1.00 . A A . 14 ABA N 1 1
2 523 1 1 14 ABA O O -2.288 5.579 1.359 1.00 . A A . 14 ABA O 1 1
2 524 1 1 15 VAL C C -4.657 3.202 0.097 1.00 . A A . 15 VAL C 1 1
2 525 1 1 15 VAL CA C -3.451 3.928 -0.454 1.00 . A A . 15 VAL CA 1 1
2 526 1 1 15 VAL CB C -3.263 3.680 -1.988 1.00 . A A . 15 VAL CB 1 1
2 527 1 1 15 VAL CG1 C -2.226 4.644 -2.541 1.00 . A A . 15 VAL CG1 1 1
2 528 1 1 15 VAL CG2 C -2.840 2.241 -2.288 1.00 . A A . 15 VAL CG2 1 1
2 529 1 1 15 VAL H H -1.887 2.721 0.228 1.00 . A A . 15 VAL H 1 1
2 530 1 1 15 VAL HA H -3.623 4.982 -0.300 1.00 . A A . 15 VAL HA 1 1
2 531 1 1 15 VAL HB H -4.205 3.880 -2.478 1.00 . A A . 15 VAL HB 1 1
2 532 1 1 15 VAL HG11 H -2.114 4.477 -3.603 1.00 . A A . 15 VAL HG11 1 1
2 533 1 1 15 VAL HG12 H -1.283 4.474 -2.043 1.00 . A A . 15 VAL HG12 1 1
2 534 1 1 15 VAL HG13 H -2.547 5.661 -2.366 1.00 . A A . 15 VAL HG13 1 1
2 535 1 1 15 VAL HG21 H -2.727 2.114 -3.354 1.00 . A A . 15 VAL HG21 1 1
2 536 1 1 15 VAL HG22 H -3.595 1.564 -1.921 1.00 . A A . 15 VAL HG22 1 1
2 537 1 1 15 VAL HG23 H -1.900 2.036 -1.795 1.00 . A A . 15 VAL HG23 1 1
2 538 1 1 15 VAL N N -2.289 3.614 0.310 1.00 . A A . 15 VAL N 1 1
2 539 1 1 15 VAL O O -4.696 1.966 0.167 1.00 . A A . 15 VAL O 1 1
2 540 1 1 16 ABA C C -7.915 3.498 0.082 1.00 . A A . 16 ABA C 1 1
2 541 1 1 16 ABA CA C -6.804 3.425 1.111 1.00 . A A . 16 ABA CA 1 1
2 542 1 1 16 ABA CB C -7.167 4.197 2.393 1.00 . A A . 16 ABA CB 1 1
2 543 1 1 16 ABA CG C -8.354 3.632 3.143 1.00 . A A . 16 ABA CG 1 1
2 544 1 1 16 ABA H H -5.520 4.936 0.442 1.00 . A A . 16 ABA H 1 1
2 545 1 1 16 ABA HA H -6.616 2.391 1.358 1.00 . A A . 16 ABA HA 1 1
2 546 1 1 16 ABA HB2 H -6.320 4.183 3.063 1.00 . A A . 16 ABA HB2 1 1
2 547 1 1 16 ABA HB3 H -7.390 5.221 2.131 1.00 . A A . 16 ABA HB3 1 1
2 548 1 1 16 ABA HG1 H -8.147 2.613 3.438 1.00 . A A . 16 ABA HG1 1 1
2 549 1 1 16 ABA HG2 H -8.549 4.234 4.017 1.00 . A A . 16 ABA HG2 1 1
2 550 1 1 16 ABA HG3 H -9.220 3.649 2.500 1.00 . A A . 16 ABA HG3 1 1
2 551 1 1 16 ABA N N -5.612 3.962 0.532 1.00 . A A . 16 ABA N 1 1
2 552 1 1 16 ABA O O -8.684 4.457 0.027 1.00 . A A . 16 ABA O 1 1
2 553 1 1 17 ARG C C -9.760 1.217 -1.603 1.00 . A A . 17 ARG C 1 1
2 554 1 1 17 ARG CA C -8.926 2.451 -1.808 1.00 . A A . 17 ARG CA 1 1
2 555 1 1 17 ARG CB C -8.241 2.387 -3.174 1.00 . A A . 17 ARG CB 1 1
2 556 1 1 17 ARG CD C -7.947 4.865 -3.442 1.00 . A A . 17 ARG CD 1 1
2 557 1 1 17 ARG CG C -7.260 3.516 -3.445 1.00 . A A . 17 ARG CG 1 1
2 558 1 1 17 ARG CZ C -7.288 7.243 -3.668 1.00 . A A . 17 ARG CZ 1 1
2 559 1 1 17 ARG H H -7.311 1.780 -0.703 1.00 . A A . 17 ARG H 1 1
2 560 1 1 17 ARG HA H -9.537 3.336 -1.752 1.00 . A A . 17 ARG HA 1 1
2 561 1 1 17 ARG HB2 H -7.706 1.453 -3.245 1.00 . A A . 17 ARG HB2 1 1
2 562 1 1 17 ARG HB3 H -9.005 2.411 -3.939 1.00 . A A . 17 ARG HB3 1 1
2 563 1 1 17 ARG HD2 H -8.657 4.891 -4.253 1.00 . A A . 17 ARG HD2 1 1
2 564 1 1 17 ARG HD3 H -8.462 5.000 -2.503 1.00 . A A . 17 ARG HD3 1 1
2 565 1 1 17 ARG HE H -6.048 5.666 -3.675 1.00 . A A . 17 ARG HE 1 1
2 566 1 1 17 ARG HG2 H -6.504 3.510 -2.674 1.00 . A A . 17 ARG HG2 1 1
2 567 1 1 17 ARG HG3 H -6.792 3.358 -4.407 1.00 . A A . 17 ARG HG3 1 1
2 568 1 1 17 ARG HH11 H -9.327 6.998 -3.688 1.00 . A A . 17 ARG HH11 1 1
2 569 1 1 17 ARG HH12 H -8.822 8.614 -3.740 1.00 . A A . 17 ARG HH12 1 1
2 570 1 1 17 ARG HH21 H -5.349 7.846 -3.787 1.00 . A A . 17 ARG HH21 1 1
2 571 1 1 17 ARG HH22 H -6.475 9.124 -3.816 1.00 . A A . 17 ARG HH22 1 1
2 572 1 1 17 ARG N N -7.953 2.515 -0.768 1.00 . A A . 17 ARG N 1 1
2 573 1 1 17 ARG NE N -6.989 5.950 -3.615 1.00 . A A . 17 ARG NE 1 1
2 574 1 1 17 ARG NH1 N -8.559 7.645 -3.697 1.00 . A A . 17 ARG NH1 1 1
2 575 1 1 17 ARG NH2 N -6.310 8.136 -3.761 1.00 . A A . 17 ARG NH2 1 1
2 576 1 1 17 ARG O O -9.263 0.207 -1.091 1.00 . A A . 17 ARG O 1 1
2 577 1 1 18 ARG C C -11.671 -0.785 -3.003 1.00 . A A . 18 ARG C 1 1
2 578 1 1 18 ARG CA C -11.916 0.174 -1.852 1.00 . A A . 18 ARG CA 1 1
2 579 1 1 18 ARG CB C -13.372 0.642 -1.833 1.00 . A A . 18 ARG CB 1 1
2 580 1 1 18 ARG CD C -13.662 0.730 0.709 1.00 . A A . 18 ARG CD 1 1
2 581 1 1 18 ARG CG C -13.773 1.497 -0.621 1.00 . A A . 18 ARG CG 1 1
2 582 1 1 18 ARG CZ C -11.689 -0.637 1.432 1.00 . A A . 18 ARG CZ 1 1
2 583 1 1 18 ARG H H -11.333 2.164 -2.291 1.00 . A A . 18 ARG H 1 1
2 584 1 1 18 ARG HA H -11.698 -0.343 -0.928 1.00 . A A . 18 ARG HA 1 1
2 585 1 1 18 ARG HB2 H -13.552 1.224 -2.724 1.00 . A A . 18 ARG HB2 1 1
2 586 1 1 18 ARG HB3 H -14.006 -0.230 -1.849 1.00 . A A . 18 ARG HB3 1 1
2 587 1 1 18 ARG HD2 H -14.193 1.284 1.468 1.00 . A A . 18 ARG HD2 1 1
2 588 1 1 18 ARG HD3 H -14.129 -0.236 0.585 1.00 . A A . 18 ARG HD3 1 1
2 589 1 1 18 ARG HE H -11.788 1.386 1.296 1.00 . A A . 18 ARG HE 1 1
2 590 1 1 18 ARG HG2 H -13.116 2.352 -0.571 1.00 . A A . 18 ARG HG2 1 1
2 591 1 1 18 ARG HG3 H -14.789 1.840 -0.749 1.00 . A A . 18 ARG HG3 1 1
2 592 1 1 18 ARG HH11 H -13.307 -1.796 0.957 1.00 . A A . 18 ARG HH11 1 1
2 593 1 1 18 ARG HH12 H -11.945 -2.666 1.449 1.00 . A A . 18 ARG HH12 1 1
2 594 1 1 18 ARG HH21 H -9.910 0.167 2.018 1.00 . A A . 18 ARG HH21 1 1
2 595 1 1 18 ARG HH22 H -9.970 -1.536 2.057 1.00 . A A . 18 ARG HH22 1 1
2 596 1 1 18 ARG N N -11.012 1.299 -1.951 1.00 . A A . 18 ARG N 1 1
2 597 1 1 18 ARG NE N -12.275 0.538 1.169 1.00 . A A . 18 ARG NE 1 1
2 598 1 1 18 ARG NH1 N -12.355 -1.769 1.273 1.00 . A A . 18 ARG NH1 1 1
2 599 1 1 18 ARG NH2 N -10.438 -0.668 1.871 1.00 . A A . 18 ARG NH2 1 1
2 600 1 1 18 ARG O O -12.273 -0.662 -4.084 1.00 . A A . 18 ARG O 1 1
3 601 1 1 1 GLY C C -9.681 -0.841 0.310 1.00 . A A . 1 GLY C 1 1
3 602 1 1 1 GLY CA C -10.865 0.113 0.344 1.00 . A A . 1 GLY CA 1 1
3 603 1 1 1 GLY H1 H -10.561 1.575 -1.176 1.00 . A A . 1 GLY H1 1 1
3 604 1 1 1 GLY HA2 H -10.693 0.860 1.105 1.00 . A A . 1 GLY HA2 1 1
3 605 1 1 1 GLY HA3 H -11.754 -0.446 0.596 1.00 . A A . 1 GLY HA3 1 1
3 606 1 1 1 GLY N N -11.072 0.775 -0.925 1.00 . A A . 1 GLY N 1 1
3 607 1 1 1 GLY O O -9.114 -1.181 1.359 1.00 . A A . 1 GLY O 1 1
3 608 1 1 2 VAL C C -6.930 -1.393 -1.143 1.00 . A A . 2 VAL C 1 1
3 609 1 1 2 VAL CA C -8.214 -2.176 -1.093 1.00 . A A . 2 VAL CA 1 1
3 610 1 1 2 VAL CB C -8.390 -2.988 -2.412 1.00 . A A . 2 VAL CB 1 1
3 611 1 1 2 VAL CG1 C -7.244 -3.978 -2.613 1.00 . A A . 2 VAL CG1 1 1
3 612 1 1 2 VAL CG2 C -9.719 -3.717 -2.417 1.00 . A A . 2 VAL CG2 1 1
3 613 1 1 2 VAL H H -9.732 -0.903 -1.689 1.00 . A A . 2 VAL H 1 1
3 614 1 1 2 VAL HA H -8.192 -2.857 -0.257 1.00 . A A . 2 VAL HA 1 1
3 615 1 1 2 VAL HB H -8.378 -2.293 -3.238 1.00 . A A . 2 VAL HB 1 1
3 616 1 1 2 VAL HG11 H -7.402 -4.531 -3.528 1.00 . A A . 2 VAL HG11 1 1
3 617 1 1 2 VAL HG12 H -7.210 -4.664 -1.778 1.00 . A A . 2 VAL HG12 1 1
3 618 1 1 2 VAL HG13 H -6.309 -3.439 -2.677 1.00 . A A . 2 VAL HG13 1 1
3 619 1 1 2 VAL HG21 H -9.754 -4.396 -1.578 1.00 . A A . 2 VAL HG21 1 1
3 620 1 1 2 VAL HG22 H -9.824 -4.274 -3.337 1.00 . A A . 2 VAL HG22 1 1
3 621 1 1 2 VAL HG23 H -10.523 -3.000 -2.331 1.00 . A A . 2 VAL HG23 1 1
3 622 1 1 2 VAL N N -9.300 -1.253 -0.885 1.00 . A A . 2 VAL N 1 1
3 623 1 1 2 VAL O O -6.581 -0.794 -2.158 1.00 . A A . 2 VAL O 1 1
3 624 1 1 3 ABA C C -3.884 -1.599 0.113 1.00 . A A . 3 ABA C 1 1
3 625 1 1 3 ABA CA C -5.039 -0.631 0.070 1.00 . A A . 3 ABA CA 1 1
3 626 1 1 3 ABA CB C -5.035 0.304 1.281 1.00 . A A . 3 ABA CB 1 1
3 627 1 1 3 ABA CG C -5.241 -0.367 2.603 1.00 . A A . 3 ABA CG 1 1
3 628 1 1 3 ABA H H -6.684 -1.787 0.734 1.00 . A A . 3 ABA H 1 1
3 629 1 1 3 ABA HA H -4.924 -0.038 -0.824 1.00 . A A . 3 ABA HA 1 1
3 630 1 1 3 ABA HB2 H -4.094 0.830 1.328 1.00 . A A . 3 ABA HB2 1 1
3 631 1 1 3 ABA HB3 H -5.833 1.019 1.148 1.00 . A A . 3 ABA HB3 1 1
3 632 1 1 3 ABA HG1 H -6.201 -0.861 2.596 1.00 . A A . 3 ABA HG1 1 1
3 633 1 1 3 ABA HG2 H -4.447 -1.080 2.770 1.00 . A A . 3 ABA HG2 1 1
3 634 1 1 3 ABA HG3 H -5.230 0.399 3.363 1.00 . A A . 3 ABA HG3 1 1
3 635 1 1 3 ABA N N -6.287 -1.332 -0.039 1.00 . A A . 3 ABA N 1 1
3 636 1 1 3 ABA O O -4.004 -2.717 0.632 1.00 . A A . 3 ABA O 1 1
3 637 1 1 4 ARG C C -0.871 -1.938 0.811 1.00 . A A . 4 ARG C 1 1
3 638 1 1 4 ARG CA C -1.606 -2.017 -0.502 1.00 . A A . 4 ARG CA 1 1
3 639 1 1 4 ARG CB C -0.690 -1.604 -1.665 1.00 . A A . 4 ARG CB 1 1
3 640 1 1 4 ARG CD C -1.674 -3.241 -3.317 1.00 . A A . 4 ARG CD 1 1
3 641 1 1 4 ARG CG C -1.317 -1.780 -3.044 1.00 . A A . 4 ARG CG 1 1
3 642 1 1 4 ARG CZ C -0.420 -5.344 -2.775 1.00 . A A . 4 ARG CZ 1 1
3 643 1 1 4 ARG H H -2.774 -0.290 -0.836 1.00 . A A . 4 ARG H 1 1
3 644 1 1 4 ARG HA H -1.918 -3.040 -0.651 1.00 . A A . 4 ARG HA 1 1
3 645 1 1 4 ARG HB2 H -0.427 -0.563 -1.545 1.00 . A A . 4 ARG HB2 1 1
3 646 1 1 4 ARG HB3 H 0.211 -2.199 -1.624 1.00 . A A . 4 ARG HB3 1 1
3 647 1 1 4 ARG HD2 H -2.369 -3.586 -2.568 1.00 . A A . 4 ARG HD2 1 1
3 648 1 1 4 ARG HD3 H -2.139 -3.288 -4.287 1.00 . A A . 4 ARG HD3 1 1
3 649 1 1 4 ARG HE H 0.294 -3.735 -3.790 1.00 . A A . 4 ARG HE 1 1
3 650 1 1 4 ARG HG2 H -2.216 -1.186 -3.091 1.00 . A A . 4 ARG HG2 1 1
3 651 1 1 4 ARG HG3 H -0.617 -1.442 -3.794 1.00 . A A . 4 ARG HG3 1 1
3 652 1 1 4 ARG HH11 H -2.364 -5.393 -2.070 1.00 . A A . 4 ARG HH11 1 1
3 653 1 1 4 ARG HH12 H -1.456 -6.792 -1.752 1.00 . A A . 4 ARG HH12 1 1
3 654 1 1 4 ARG HH21 H 1.537 -5.684 -3.293 1.00 . A A . 4 ARG HH21 1 1
3 655 1 1 4 ARG HH22 H 0.795 -6.970 -2.462 1.00 . A A . 4 ARG HH22 1 1
3 656 1 1 4 ARG N N -2.787 -1.194 -0.453 1.00 . A A . 4 ARG N 1 1
3 657 1 1 4 ARG NE N -0.484 -4.116 -3.320 1.00 . A A . 4 ARG NE 1 1
3 658 1 1 4 ARG NH1 N -1.487 -5.872 -2.155 1.00 . A A . 4 ARG NH1 1 1
3 659 1 1 4 ARG NH2 N 0.713 -6.045 -2.845 1.00 . A A . 4 ARG NH2 1 1
3 660 1 1 4 ARG O O -0.105 -1.008 1.043 1.00 . A A . 4 ARG O 1 1
3 661 1 1 5 ABA C C 0.940 -3.421 2.828 1.00 . A A . 5 ABA C 1 1
3 662 1 1 5 ABA CA C -0.518 -2.972 2.986 1.00 . A A . 5 ABA CA 1 1
3 663 1 1 5 ABA CB C -1.306 -3.935 3.902 1.00 . A A . 5 ABA CB 1 1
3 664 1 1 5 ABA CG C -0.757 -4.053 5.315 1.00 . A A . 5 ABA CG 1 1
3 665 1 1 5 ABA H H -1.833 -3.554 1.444 1.00 . A A . 5 ABA H 1 1
3 666 1 1 5 ABA HA H -0.529 -1.985 3.421 1.00 . A A . 5 ABA HA 1 1
3 667 1 1 5 ABA HB2 H -2.326 -3.591 3.972 1.00 . A A . 5 ABA HB2 1 1
3 668 1 1 5 ABA HB3 H -1.298 -4.919 3.458 1.00 . A A . 5 ABA HB3 1 1
3 669 1 1 5 ABA HG1 H 0.254 -4.430 5.271 1.00 . A A . 5 ABA HG1 1 1
3 670 1 1 5 ABA HG2 H -0.750 -3.079 5.779 1.00 . A A . 5 ABA HG2 1 1
3 671 1 1 5 ABA HG3 H -1.369 -4.732 5.889 1.00 . A A . 5 ABA HG3 1 1
3 672 1 1 5 ABA N N -1.154 -2.889 1.683 1.00 . A A . 5 ABA N 1 1
3 673 1 1 5 ABA O O 1.262 -4.613 2.930 1.00 . A A . 5 ABA O 1 1
3 674 1 1 6 VAL C C 3.963 -1.532 2.891 1.00 . A A . 6 VAL C 1 1
3 675 1 1 6 VAL CA C 3.187 -2.720 2.363 1.00 . A A . 6 VAL CA 1 1
3 676 1 1 6 VAL CB C 3.529 -2.994 0.857 1.00 . A A . 6 VAL CB 1 1
3 677 1 1 6 VAL CG1 C 3.131 -1.829 -0.045 1.00 . A A . 6 VAL CG1 1 1
3 678 1 1 6 VAL CG2 C 4.999 -3.339 0.666 1.00 . A A . 6 VAL CG2 1 1
3 679 1 1 6 VAL H H 1.474 -1.555 2.442 1.00 . A A . 6 VAL H 1 1
3 680 1 1 6 VAL HA H 3.455 -3.587 2.945 1.00 . A A . 6 VAL HA 1 1
3 681 1 1 6 VAL HB H 2.941 -3.850 0.565 1.00 . A A . 6 VAL HB 1 1
3 682 1 1 6 VAL HG11 H 2.066 -1.665 0.029 1.00 . A A . 6 VAL HG11 1 1
3 683 1 1 6 VAL HG12 H 3.390 -2.059 -1.068 1.00 . A A . 6 VAL HG12 1 1
3 684 1 1 6 VAL HG13 H 3.655 -0.937 0.266 1.00 . A A . 6 VAL HG13 1 1
3 685 1 1 6 VAL HG21 H 5.209 -3.479 -0.384 1.00 . A A . 6 VAL HG21 1 1
3 686 1 1 6 VAL HG22 H 5.238 -4.240 1.211 1.00 . A A . 6 VAL HG22 1 1
3 687 1 1 6 VAL HG23 H 5.601 -2.527 1.046 1.00 . A A . 6 VAL HG23 1 1
3 688 1 1 6 VAL N N 1.788 -2.481 2.544 1.00 . A A . 6 VAL N 1 1
3 689 1 1 6 VAL O O 3.484 -0.396 2.839 1.00 . A A . 6 VAL O 1 1
3 690 1 1 7 ABA C C 7.407 -1.161 3.686 1.00 . A A . 7 ABA C 1 1
3 691 1 1 7 ABA CA C 5.964 -0.774 3.951 1.00 . A A . 7 ABA CA 1 1
3 692 1 1 7 ABA CB C 5.717 -0.550 5.447 1.00 . A A . 7 ABA CB 1 1
3 693 1 1 7 ABA CG C 6.528 0.575 6.031 1.00 . A A . 7 ABA CG 1 1
3 694 1 1 7 ABA H H 5.381 -2.741 3.516 1.00 . A A . 7 ABA H 1 1
3 695 1 1 7 ABA HA H 5.741 0.136 3.415 1.00 . A A . 7 ABA HA 1 1
3 696 1 1 7 ABA HB2 H 4.673 -0.323 5.602 1.00 . A A . 7 ABA HB2 1 1
3 697 1 1 7 ABA HB3 H 5.963 -1.455 5.982 1.00 . A A . 7 ABA HB3 1 1
3 698 1 1 7 ABA HG1 H 7.581 0.369 5.902 1.00 . A A . 7 ABA HG1 1 1
3 699 1 1 7 ABA HG2 H 6.280 1.497 5.528 1.00 . A A . 7 ABA HG2 1 1
3 700 1 1 7 ABA HG3 H 6.307 0.670 7.084 1.00 . A A . 7 ABA HG3 1 1
3 701 1 1 7 ABA N N 5.106 -1.800 3.445 1.00 . A A . 7 ABA N 1 1
3 702 1 1 7 ABA O O 8.029 -1.890 4.464 1.00 . A A . 7 ABA O 1 1
3 703 1 1 8 ARG C C 9.802 0.318 1.615 1.00 . A A . 8 ARG C 1 1
3 704 1 1 8 ARG CA C 9.251 -0.980 2.143 1.00 . A A . 8 ARG CA 1 1
3 705 1 1 8 ARG CB C 9.314 -2.018 1.016 1.00 . A A . 8 ARG CB 1 1
3 706 1 1 8 ARG CD C 9.019 -4.343 0.183 1.00 . A A . 8 ARG CD 1 1
3 707 1 1 8 ARG CG C 8.776 -3.399 1.347 1.00 . A A . 8 ARG CG 1 1
3 708 1 1 8 ARG CZ C 11.101 -4.346 -1.228 1.00 . A A . 8 ARG CZ 1 1
3 709 1 1 8 ARG H H 7.339 -0.215 1.939 1.00 . A A . 8 ARG H 1 1
3 710 1 1 8 ARG HA H 9.820 -1.324 2.991 1.00 . A A . 8 ARG HA 1 1
3 711 1 1 8 ARG HB2 H 8.737 -1.638 0.184 1.00 . A A . 8 ARG HB2 1 1
3 712 1 1 8 ARG HB3 H 10.344 -2.121 0.705 1.00 . A A . 8 ARG HB3 1 1
3 713 1 1 8 ARG HD2 H 8.571 -5.300 0.408 1.00 . A A . 8 ARG HD2 1 1
3 714 1 1 8 ARG HD3 H 8.566 -3.930 -0.706 1.00 . A A . 8 ARG HD3 1 1
3 715 1 1 8 ARG HE H 10.960 -4.820 0.744 1.00 . A A . 8 ARG HE 1 1
3 716 1 1 8 ARG HG2 H 9.282 -3.771 2.226 1.00 . A A . 8 ARG HG2 1 1
3 717 1 1 8 ARG HG3 H 7.713 -3.337 1.533 1.00 . A A . 8 ARG HG3 1 1
3 718 1 1 8 ARG HH11 H 9.441 -3.825 -2.329 1.00 . A A . 8 ARG HH11 1 1
3 719 1 1 8 ARG HH12 H 10.895 -3.809 -3.190 1.00 . A A . 8 ARG HH12 1 1
3 720 1 1 8 ARG HH21 H 12.971 -4.801 -0.508 1.00 . A A . 8 ARG HH21 1 1
3 721 1 1 8 ARG HH22 H 12.909 -4.425 -2.168 1.00 . A A . 8 ARG HH22 1 1
3 722 1 1 8 ARG N N 7.897 -0.741 2.555 1.00 . A A . 8 ARG N 1 1
3 723 1 1 8 ARG NE N 10.461 -4.531 -0.057 1.00 . A A . 8 ARG NE 1 1
3 724 1 1 8 ARG NH1 N 10.433 -3.978 -2.316 1.00 . A A . 8 ARG NH1 1 1
3 725 1 1 8 ARG NH2 N 12.414 -4.536 -1.302 1.00 . A A . 8 ARG NH2 1 1
3 726 1 1 8 ARG O O 9.044 1.234 1.295 1.00 . A A . 8 ARG O 1 1
3 727 1 1 9 ARG C C 11.601 1.598 -0.535 1.00 . A A . 9 ARG C 1 1
3 728 1 1 9 ARG CA C 11.716 1.591 0.974 1.00 . A A . 9 ARG CA 1 1
3 729 1 1 9 ARG CB C 13.159 1.683 1.434 1.00 . A A . 9 ARG CB 1 1
3 730 1 1 9 ARG CD C 14.733 1.744 3.386 1.00 . A A . 9 ARG CD 1 1
3 731 1 1 9 ARG CG C 13.289 1.786 2.940 1.00 . A A . 9 ARG CG 1 1
3 732 1 1 9 ARG CZ C 15.984 -0.383 3.759 1.00 . A A . 9 ARG CZ 1 1
3 733 1 1 9 ARG H H 11.648 -0.372 1.727 1.00 . A A . 9 ARG H 1 1
3 734 1 1 9 ARG HA H 11.160 2.433 1.359 1.00 . A A . 9 ARG HA 1 1
3 735 1 1 9 ARG HB2 H 13.688 0.802 1.099 1.00 . A A . 9 ARG HB2 1 1
3 736 1 1 9 ARG HB3 H 13.612 2.559 0.998 1.00 . A A . 9 ARG HB3 1 1
3 737 1 1 9 ARG HD2 H 15.255 2.582 2.947 1.00 . A A . 9 ARG HD2 1 1
3 738 1 1 9 ARG HD3 H 14.770 1.817 4.463 1.00 . A A . 9 ARG HD3 1 1
3 739 1 1 9 ARG HE H 15.386 0.359 1.987 1.00 . A A . 9 ARG HE 1 1
3 740 1 1 9 ARG HG2 H 12.844 2.712 3.271 1.00 . A A . 9 ARG HG2 1 1
3 741 1 1 9 ARG HG3 H 12.759 0.953 3.378 1.00 . A A . 9 ARG HG3 1 1
3 742 1 1 9 ARG HH11 H 15.555 0.574 5.527 1.00 . A A . 9 ARG HH11 1 1
3 743 1 1 9 ARG HH12 H 16.462 -0.859 5.683 1.00 . A A . 9 ARG HH12 1 1
3 744 1 1 9 ARG HH21 H 16.586 -1.620 2.236 1.00 . A A . 9 ARG HH21 1 1
3 745 1 1 9 ARG HH22 H 17.016 -2.156 3.789 1.00 . A A . 9 ARG HH22 1 1
3 746 1 1 9 ARG N N 11.091 0.398 1.490 1.00 . A A . 9 ARG N 1 1
3 747 1 1 9 ARG NE N 15.388 0.506 2.960 1.00 . A A . 9 ARG NE 1 1
3 748 1 1 9 ARG NH1 N 15.992 -0.209 5.079 1.00 . A A . 9 ARG NH1 1 1
3 749 1 1 9 ARG NH2 N 16.569 -1.452 3.226 1.00 . A A . 9 ARG NH2 1 1
3 750 1 1 9 ARG O O 12.368 0.927 -1.245 1.00 . A A . 9 ARG O 1 1
3 751 1 1 10 GLY C C 8.844 2.143 -2.645 1.00 . A A . 10 GLY C 1 1
3 752 1 1 10 GLY CA C 10.316 2.358 -2.398 1.00 . A A . 10 GLY CA 1 1
3 753 1 1 10 GLY H H 10.042 2.797 -0.372 1.00 . A A . 10 GLY H 1 1
3 754 1 1 10 GLY HA2 H 10.603 3.330 -2.766 1.00 . A A . 10 GLY HA2 1 1
3 755 1 1 10 GLY HA3 H 10.874 1.595 -2.921 1.00 . A A . 10 GLY HA3 1 1
3 756 1 1 10 GLY N N 10.607 2.293 -1.003 1.00 . A A . 10 GLY N 1 1
3 757 1 1 10 GLY O O 8.320 2.505 -3.699 1.00 . A A . 10 GLY O 1 1
3 758 1 1 11 VAL C C 6.110 1.195 -0.373 1.00 . A A . 11 VAL C 1 1
3 759 1 1 11 VAL CA C 6.750 1.317 -1.767 1.00 . A A . 11 VAL CA 1 1
3 760 1 1 11 VAL CB C 6.457 0.059 -2.664 1.00 . A A . 11 VAL CB 1 1
3 761 1 1 11 VAL CG1 C 7.133 -1.205 -2.144 1.00 . A A . 11 VAL CG1 1 1
3 762 1 1 11 VAL CG2 C 4.962 -0.155 -2.848 1.00 . A A . 11 VAL CG2 1 1
3 763 1 1 11 VAL H H 8.614 1.366 -0.817 1.00 . A A . 11 VAL H 1 1
3 764 1 1 11 VAL HA H 6.316 2.186 -2.238 1.00 . A A . 11 VAL HA 1 1
3 765 1 1 11 VAL HB H 6.887 0.257 -3.636 1.00 . A A . 11 VAL HB 1 1
3 766 1 1 11 VAL HG11 H 8.203 -1.055 -2.124 1.00 . A A . 11 VAL HG11 1 1
3 767 1 1 11 VAL HG12 H 6.891 -2.034 -2.790 1.00 . A A . 11 VAL HG12 1 1
3 768 1 1 11 VAL HG13 H 6.783 -1.414 -1.143 1.00 . A A . 11 VAL HG13 1 1
3 769 1 1 11 VAL HG21 H 4.782 -1.032 -3.454 1.00 . A A . 11 VAL HG21 1 1
3 770 1 1 11 VAL HG22 H 4.535 0.711 -3.333 1.00 . A A . 11 VAL HG22 1 1
3 771 1 1 11 VAL HG23 H 4.503 -0.280 -1.879 1.00 . A A . 11 VAL HG23 1 1
3 772 1 1 11 VAL N N 8.165 1.588 -1.661 1.00 . A A . 11 VAL N 1 1
3 773 1 1 11 VAL O O 6.449 0.306 0.421 1.00 . A A . 11 VAL O 1 1
3 774 1 1 12 ABA C C 3.058 2.311 0.950 1.00 . A A . 12 ABA C 1 1
3 775 1 1 12 ABA CA C 4.544 2.160 1.198 1.00 . A A . 12 ABA CA 1 1
3 776 1 1 12 ABA CB C 5.051 3.340 2.039 1.00 . A A . 12 ABA CB 1 1
3 777 1 1 12 ABA CG C 6.501 3.232 2.465 1.00 . A A . 12 ABA CG 1 1
3 778 1 1 12 ABA H H 4.988 2.785 -0.744 1.00 . A A . 12 ABA H 1 1
3 779 1 1 12 ABA HA H 4.729 1.237 1.728 1.00 . A A . 12 ABA HA 1 1
3 780 1 1 12 ABA HB2 H 4.947 4.249 1.464 1.00 . A A . 12 ABA HB2 1 1
3 781 1 1 12 ABA HB3 H 4.447 3.424 2.931 1.00 . A A . 12 ABA HB3 1 1
3 782 1 1 12 ABA HG1 H 6.771 4.094 3.054 1.00 . A A . 12 ABA HG1 1 1
3 783 1 1 12 ABA HG2 H 6.636 2.337 3.053 1.00 . A A . 12 ABA HG2 1 1
3 784 1 1 12 ABA HG3 H 7.130 3.182 1.587 1.00 . A A . 12 ABA HG3 1 1
3 785 1 1 12 ABA N N 5.230 2.111 -0.077 1.00 . A A . 12 ABA N 1 1
3 786 1 1 12 ABA O O 2.632 2.612 -0.186 1.00 . A A . 12 ABA O 1 1
3 787 1 1 13 ARG C C 0.439 3.667 1.850 1.00 . A A . 13 ARG C 1 1
3 788 1 1 13 ARG CA C 0.837 2.203 1.884 1.00 . A A . 13 ARG CA 1 1
3 789 1 1 13 ARG CB C 0.138 1.495 3.056 1.00 . A A . 13 ARG CB 1 1
3 790 1 1 13 ARG CD C -2.064 0.916 4.185 1.00 . A A . 13 ARG CD 1 1
3 791 1 1 13 ARG CG C -1.385 1.580 2.991 1.00 . A A . 13 ARG CG 1 1
3 792 1 1 13 ARG CZ C -2.356 2.403 6.182 1.00 . A A . 13 ARG CZ 1 1
3 793 1 1 13 ARG H H 2.674 1.799 2.832 1.00 . A A . 13 ARG H 1 1
3 794 1 1 13 ARG HA H 0.524 1.736 0.961 1.00 . A A . 13 ARG HA 1 1
3 795 1 1 13 ARG HB2 H 0.422 0.453 3.064 1.00 . A A . 13 ARG HB2 1 1
3 796 1 1 13 ARG HB3 H 0.463 1.966 3.969 1.00 . A A . 13 ARG HB3 1 1
3 797 1 1 13 ARG HD2 H -3.133 1.025 4.081 1.00 . A A . 13 ARG HD2 1 1
3 798 1 1 13 ARG HD3 H -1.809 -0.134 4.181 1.00 . A A . 13 ARG HD3 1 1
3 799 1 1 13 ARG HE H -0.821 1.121 5.839 1.00 . A A . 13 ARG HE 1 1
3 800 1 1 13 ARG HG2 H -1.666 2.623 2.971 1.00 . A A . 13 ARG HG2 1 1
3 801 1 1 13 ARG HG3 H -1.717 1.103 2.082 1.00 . A A . 13 ARG HG3 1 1
3 802 1 1 13 ARG HH11 H -3.717 2.803 4.716 1.00 . A A . 13 ARG HH11 1 1
3 803 1 1 13 ARG HH12 H -3.964 3.664 6.171 1.00 . A A . 13 ARG HH12 1 1
3 804 1 1 13 ARG HH21 H -1.166 2.278 7.824 1.00 . A A . 13 ARG HH21 1 1
3 805 1 1 13 ARG HH22 H -2.449 3.394 7.972 1.00 . A A . 13 ARG HH22 1 1
3 806 1 1 13 ARG N N 2.269 2.080 1.980 1.00 . A A . 13 ARG N 1 1
3 807 1 1 13 ARG NE N -1.653 1.500 5.473 1.00 . A A . 13 ARG NE 1 1
3 808 1 1 13 ARG NH1 N -3.418 3.002 5.654 1.00 . A A . 13 ARG NH1 1 1
3 809 1 1 13 ARG NH2 N -1.970 2.715 7.410 1.00 . A A . 13 ARG NH2 1 1
3 810 1 1 13 ARG O O 0.304 4.324 2.888 1.00 . A A . 13 ARG O 1 1
3 811 1 1 14 ABA C C -1.183 5.480 -0.689 1.00 . A A . 14 ABA C 1 1
3 812 1 1 14 ABA CA C -0.169 5.533 0.426 1.00 . A A . 14 ABA CA 1 1
3 813 1 1 14 ABA CB C 0.994 6.484 0.061 1.00 . A A . 14 ABA CB 1 1
3 814 1 1 14 ABA CG C 2.038 6.660 1.148 1.00 . A A . 14 ABA CG 1 1
3 815 1 1 14 ABA H H 0.576 3.633 -0.108 1.00 . A A . 14 ABA H 1 1
3 816 1 1 14 ABA HA H -0.664 5.867 1.322 1.00 . A A . 14 ABA HA 1 1
3 817 1 1 14 ABA HB2 H 1.499 6.095 -0.811 1.00 . A A . 14 ABA HB2 1 1
3 818 1 1 14 ABA HB3 H 0.591 7.457 -0.176 1.00 . A A . 14 ABA HB3 1 1
3 819 1 1 14 ABA HG1 H 2.487 5.705 1.380 1.00 . A A . 14 ABA HG1 1 1
3 820 1 1 14 ABA HG2 H 2.806 7.341 0.809 1.00 . A A . 14 ABA HG2 1 1
3 821 1 1 14 ABA HG3 H 1.570 7.062 2.034 1.00 . A A . 14 ABA HG3 1 1
3 822 1 1 14 ABA N N 0.303 4.179 0.660 1.00 . A A . 14 ABA N 1 1
3 823 1 1 14 ABA O O -1.446 6.463 -1.393 1.00 . A A . 14 ABA O 1 1
3 824 1 1 15 VAL C C -3.748 3.037 -1.371 1.00 . A A . 15 VAL C 1 1
3 825 1 1 15 VAL CA C -2.691 3.990 -1.887 1.00 . A A . 15 VAL CA 1 1
3 826 1 1 15 VAL CB C -2.023 3.290 -3.101 1.00 . A A . 15 VAL CB 1 1
3 827 1 1 15 VAL CG1 C -3.048 2.963 -4.186 1.00 . A A . 15 VAL CG1 1 1
3 828 1 1 15 VAL CG2 C -0.849 4.078 -3.676 1.00 . A A . 15 VAL CG2 1 1
3 829 1 1 15 VAL H H -1.556 3.636 -0.144 1.00 . A A . 15 VAL H 1 1
3 830 1 1 15 VAL HA H -3.154 4.905 -2.227 1.00 . A A . 15 VAL HA 1 1
3 831 1 1 15 VAL HB H -1.668 2.353 -2.709 1.00 . A A . 15 VAL HB 1 1
3 832 1 1 15 VAL HG11 H -2.555 2.489 -5.019 1.00 . A A . 15 VAL HG11 1 1
3 833 1 1 15 VAL HG12 H -3.532 3.871 -4.517 1.00 . A A . 15 VAL HG12 1 1
3 834 1 1 15 VAL HG13 H -3.790 2.290 -3.781 1.00 . A A . 15 VAL HG13 1 1
3 835 1 1 15 VAL HG21 H -1.188 5.051 -3.996 1.00 . A A . 15 VAL HG21 1 1
3 836 1 1 15 VAL HG22 H -0.433 3.547 -4.519 1.00 . A A . 15 VAL HG22 1 1
3 837 1 1 15 VAL HG23 H -0.091 4.199 -2.915 1.00 . A A . 15 VAL HG23 1 1
3 838 1 1 15 VAL N N -1.752 4.303 -0.832 1.00 . A A . 15 VAL N 1 1
3 839 1 1 15 VAL O O -3.429 1.967 -0.832 1.00 . A A . 15 VAL O 1 1
3 840 1 1 16 ABA C C -7.060 2.798 -2.459 1.00 . A A . 16 ABA C 1 1
3 841 1 1 16 ABA CA C -6.122 2.677 -1.256 1.00 . A A . 16 ABA CA 1 1
3 842 1 1 16 ABA CB C -6.807 3.139 0.040 1.00 . A A . 16 ABA CB 1 1
3 843 1 1 16 ABA CG C -7.170 4.604 0.085 1.00 . A A . 16 ABA CG 1 1
3 844 1 1 16 ABA H H -5.111 4.363 -1.818 1.00 . A A . 16 ABA H 1 1
3 845 1 1 16 ABA HA H -5.822 1.646 -1.160 1.00 . A A . 16 ABA HA 1 1
3 846 1 1 16 ABA HB2 H -7.730 2.595 0.122 1.00 . A A . 16 ABA HB2 1 1
3 847 1 1 16 ABA HB3 H -6.176 2.923 0.888 1.00 . A A . 16 ABA HB3 1 1
3 848 1 1 16 ABA HG1 H -7.818 4.831 -0.747 1.00 . A A . 16 ABA HG1 1 1
3 849 1 1 16 ABA HG2 H -7.683 4.826 1.010 1.00 . A A . 16 ABA HG2 1 1
3 850 1 1 16 ABA HG3 H -6.273 5.202 0.011 1.00 . A A . 16 ABA HG3 1 1
3 851 1 1 16 ABA N N -4.964 3.448 -1.520 1.00 . A A . 16 ABA N 1 1
3 852 1 1 16 ABA O O -7.318 3.902 -2.950 1.00 . A A . 16 ABA O 1 1
3 853 1 1 17 ARG C C -9.654 0.916 -3.704 1.00 . A A . 17 ARG C 1 1
3 854 1 1 17 ARG CA C -8.384 1.636 -4.101 1.00 . A A . 17 ARG CA 1 1
3 855 1 1 17 ARG CB C -7.740 0.919 -5.285 1.00 . A A . 17 ARG CB 1 1
3 856 1 1 17 ARG CD C -5.980 0.805 -7.038 1.00 . A A . 17 ARG CD 1 1
3 857 1 1 17 ARG CG C -6.527 1.611 -5.879 1.00 . A A . 17 ARG CG 1 1
3 858 1 1 17 ARG CZ C -4.210 0.940 -8.778 1.00 . A A . 17 ARG CZ 1 1
3 859 1 1 17 ARG H H -7.165 0.818 -2.627 1.00 . A A . 17 ARG H 1 1
3 860 1 1 17 ARG HA H -8.602 2.652 -4.380 1.00 . A A . 17 ARG HA 1 1
3 861 1 1 17 ARG HB2 H -7.427 -0.062 -4.957 1.00 . A A . 17 ARG HB2 1 1
3 862 1 1 17 ARG HB3 H -8.483 0.797 -6.059 1.00 . A A . 17 ARG HB3 1 1
3 863 1 1 17 ARG HD2 H -5.676 -0.165 -6.674 1.00 . A A . 17 ARG HD2 1 1
3 864 1 1 17 ARG HD3 H -6.763 0.681 -7.773 1.00 . A A . 17 ARG HD3 1 1
3 865 1 1 17 ARG HE H -4.499 2.261 -7.259 1.00 . A A . 17 ARG HE 1 1
3 866 1 1 17 ARG HG2 H -6.813 2.591 -6.232 1.00 . A A . 17 ARG HG2 1 1
3 867 1 1 17 ARG HG3 H -5.766 1.700 -5.118 1.00 . A A . 17 ARG HG3 1 1
3 868 1 1 17 ARG HH11 H -5.469 -0.668 -9.018 1.00 . A A . 17 ARG HH11 1 1
3 869 1 1 17 ARG HH12 H -4.215 -0.563 -10.167 1.00 . A A . 17 ARG HH12 1 1
3 870 1 1 17 ARG HH21 H -2.753 2.377 -8.871 1.00 . A A . 17 ARG HH21 1 1
3 871 1 1 17 ARG HH22 H -2.676 1.198 -10.096 1.00 . A A . 17 ARG HH22 1 1
3 872 1 1 17 ARG N N -7.480 1.680 -2.980 1.00 . A A . 17 ARG N 1 1
3 873 1 1 17 ARG NE N -4.823 1.437 -7.688 1.00 . A A . 17 ARG NE 1 1
3 874 1 1 17 ARG NH1 N -4.668 -0.171 -9.359 1.00 . A A . 17 ARG NH1 1 1
3 875 1 1 17 ARG NH2 N -3.141 1.547 -9.277 1.00 . A A . 17 ARG NH2 1 1
3 876 1 1 17 ARG O O -9.657 -0.307 -3.566 1.00 . A A . 17 ARG O 1 1
3 877 1 1 18 ARG C C -11.973 0.359 -1.771 1.00 . A A . 18 ARG C 1 1
3 878 1 1 18 ARG CA C -12.040 1.139 -3.080 1.00 . A A . 18 ARG CA 1 1
3 879 1 1 18 ARG CB C -12.646 0.286 -4.200 1.00 . A A . 18 ARG CB 1 1
3 880 1 1 18 ARG CD C -13.509 0.154 -6.560 1.00 . A A . 18 ARG CD 1 1
3 881 1 1 18 ARG CG C -13.005 1.066 -5.450 1.00 . A A . 18 ARG CG 1 1
3 882 1 1 18 ARG CZ C -15.494 -1.293 -7.033 1.00 . A A . 18 ARG CZ 1 1
3 883 1 1 18 ARG H H -10.620 2.648 -3.573 1.00 . A A . 18 ARG H 1 1
3 884 1 1 18 ARG HA H -12.675 1.993 -2.906 1.00 . A A . 18 ARG HA 1 1
3 885 1 1 18 ARG HB2 H -11.897 -0.441 -4.472 1.00 . A A . 18 ARG HB2 1 1
3 886 1 1 18 ARG HB3 H -13.529 -0.215 -3.831 1.00 . A A . 18 ARG HB3 1 1
3 887 1 1 18 ARG HD2 H -13.786 0.769 -7.401 1.00 . A A . 18 ARG HD2 1 1
3 888 1 1 18 ARG HD3 H -12.709 -0.509 -6.852 1.00 . A A . 18 ARG HD3 1 1
3 889 1 1 18 ARG HE H -14.831 -0.754 -5.205 1.00 . A A . 18 ARG HE 1 1
3 890 1 1 18 ARG HG2 H -13.767 1.793 -5.213 1.00 . A A . 18 ARG HG2 1 1
3 891 1 1 18 ARG HG3 H -12.125 1.585 -5.795 1.00 . A A . 18 ARG HG3 1 1
3 892 1 1 18 ARG HH11 H -14.682 -0.507 -8.751 1.00 . A A . 18 ARG HH11 1 1
3 893 1 1 18 ARG HH12 H -15.963 -1.599 -9.005 1.00 . A A . 18 ARG HH12 1 1
3 894 1 1 18 ARG HH21 H -16.590 -2.223 -5.579 1.00 . A A . 18 ARG HH21 1 1
3 895 1 1 18 ARG HH22 H -17.070 -2.579 -7.181 1.00 . A A . 18 ARG HH22 1 1
3 896 1 1 18 ARG N N -10.716 1.676 -3.469 1.00 . A A . 18 ARG N 1 1
3 897 1 1 18 ARG NE N -14.678 -0.653 -6.171 1.00 . A A . 18 ARG NE 1 1
3 898 1 1 18 ARG NH1 N -15.371 -1.118 -8.351 1.00 . A A . 18 ARG NH1 1 1
3 899 1 1 18 ARG NH2 N -16.452 -2.083 -6.563 1.00 . A A . 18 ARG NH2 1 1
3 900 1 1 18 ARG O O -12.742 -0.588 -1.535 1.00 . A A . 18 ARG O 1 1
4 901 1 1 1 GLY C C -7.827 -2.661 -2.230 1.00 . A A . 1 GLY C 1 1
4 902 1 1 1 GLY CA C -9.300 -2.984 -2.070 1.00 . A A . 1 GLY CA 1 1
4 903 1 1 1 GLY H1 H -10.327 -1.234 -1.417 1.00 . A A . 1 GLY H1 1 1
4 904 1 1 1 GLY HA2 H -9.455 -3.431 -1.098 1.00 . A A . 1 GLY HA2 1 1
4 905 1 1 1 GLY HA3 H -9.584 -3.698 -2.829 1.00 . A A . 1 GLY HA3 1 1
4 906 1 1 1 GLY N N -10.150 -1.808 -2.193 1.00 . A A . 1 GLY N 1 1
4 907 1 1 1 GLY O O -6.953 -3.493 -1.949 1.00 . A A . 1 GLY O 1 1
4 908 1 1 2 VAL C C -5.869 -0.229 -1.558 1.00 . A A . 2 VAL C 1 1
4 909 1 1 2 VAL CA C -6.185 -1.011 -2.819 1.00 . A A . 2 VAL CA 1 1
4 910 1 1 2 VAL CB C -6.001 -0.121 -4.082 1.00 . A A . 2 VAL CB 1 1
4 911 1 1 2 VAL CG1 C -4.555 0.304 -4.248 1.00 . A A . 2 VAL CG1 1 1
4 912 1 1 2 VAL CG2 C -6.483 -0.848 -5.329 1.00 . A A . 2 VAL CG2 1 1
4 913 1 1 2 VAL H H -8.258 -0.858 -2.955 1.00 . A A . 2 VAL H 1 1
4 914 1 1 2 VAL HA H -5.537 -1.874 -2.875 1.00 . A A . 2 VAL HA 1 1
4 915 1 1 2 VAL HB H -6.605 0.766 -3.953 1.00 . A A . 2 VAL HB 1 1
4 916 1 1 2 VAL HG11 H -4.237 0.849 -3.372 1.00 . A A . 2 VAL HG11 1 1
4 917 1 1 2 VAL HG12 H -4.465 0.940 -5.118 1.00 . A A . 2 VAL HG12 1 1
4 918 1 1 2 VAL HG13 H -3.935 -0.571 -4.373 1.00 . A A . 2 VAL HG13 1 1
4 919 1 1 2 VAL HG21 H -6.335 -0.216 -6.195 1.00 . A A . 2 VAL HG21 1 1
4 920 1 1 2 VAL HG22 H -7.531 -1.084 -5.230 1.00 . A A . 2 VAL HG22 1 1
4 921 1 1 2 VAL HG23 H -5.919 -1.760 -5.451 1.00 . A A . 2 VAL HG23 1 1
4 922 1 1 2 VAL N N -7.539 -1.475 -2.693 1.00 . A A . 2 VAL N 1 1
4 923 1 1 2 VAL O O -6.075 0.984 -1.486 1.00 . A A . 2 VAL O 1 1
4 924 1 1 3 ABA C C -3.698 -0.352 1.030 1.00 . A A . 3 ABA C 1 1
4 925 1 1 3 ABA CA C -5.182 -0.413 0.760 1.00 . A A . 3 ABA CA 1 1
4 926 1 1 3 ABA CB C -5.848 -1.305 1.819 1.00 . A A . 3 ABA CB 1 1
4 927 1 1 3 ABA CG C -7.345 -1.453 1.653 1.00 . A A . 3 ABA CG 1 1
4 928 1 1 3 ABA H H -5.261 -1.904 -0.705 1.00 . A A . 3 ABA H 1 1
4 929 1 1 3 ABA HA H -5.605 0.575 0.831 1.00 . A A . 3 ABA HA 1 1
4 930 1 1 3 ABA HB2 H -5.411 -2.290 1.772 1.00 . A A . 3 ABA HB2 1 1
4 931 1 1 3 ABA HB3 H -5.658 -0.884 2.796 1.00 . A A . 3 ABA HB3 1 1
4 932 1 1 3 ABA HG1 H -7.554 -1.901 0.691 1.00 . A A . 3 ABA HG1 1 1
4 933 1 1 3 ABA HG2 H -7.740 -2.084 2.436 1.00 . A A . 3 ABA HG2 1 1
4 934 1 1 3 ABA HG3 H -7.814 -0.481 1.701 1.00 . A A . 3 ABA HG3 1 1
4 935 1 1 3 ABA N N -5.434 -0.952 -0.555 1.00 . A A . 3 ABA N 1 1
4 936 1 1 3 ABA O O -2.881 -0.986 0.320 1.00 . A A . 3 ABA O 1 1
4 937 1 1 4 ARG C C -1.653 -0.628 3.351 1.00 . A A . 4 ARG C 1 1
4 938 1 1 4 ARG CA C -1.978 0.551 2.461 1.00 . A A . 4 ARG CA 1 1
4 939 1 1 4 ARG CB C -1.791 1.854 3.241 1.00 . A A . 4 ARG CB 1 1
4 940 1 1 4 ARG CD C -0.311 3.374 4.563 1.00 . A A . 4 ARG CD 1 1
4 941 1 1 4 ARG CG C -0.366 2.123 3.710 1.00 . A A . 4 ARG CG 1 1
4 942 1 1 4 ARG CZ C 1.359 4.476 6.047 1.00 . A A . 4 ARG CZ 1 1
4 943 1 1 4 ARG H H -4.029 0.965 2.476 1.00 . A A . 4 ARG H 1 1
4 944 1 1 4 ARG HA H -1.331 0.553 1.596 1.00 . A A . 4 ARG HA 1 1
4 945 1 1 4 ARG HB2 H -2.102 2.680 2.618 1.00 . A A . 4 ARG HB2 1 1
4 946 1 1 4 ARG HB3 H -2.429 1.816 4.112 1.00 . A A . 4 ARG HB3 1 1
4 947 1 1 4 ARG HD2 H -0.701 4.200 3.990 1.00 . A A . 4 ARG HD2 1 1
4 948 1 1 4 ARG HD3 H -0.921 3.228 5.443 1.00 . A A . 4 ARG HD3 1 1
4 949 1 1 4 ARG HE H 1.775 3.367 4.414 1.00 . A A . 4 ARG HE 1 1
4 950 1 1 4 ARG HG2 H -0.030 1.283 4.299 1.00 . A A . 4 ARG HG2 1 1
4 951 1 1 4 ARG HG3 H 0.279 2.245 2.852 1.00 . A A . 4 ARG HG3 1 1
4 952 1 1 4 ARG HH11 H -0.566 4.691 6.729 1.00 . A A . 4 ARG HH11 1 1
4 953 1 1 4 ARG HH12 H 0.615 5.500 7.651 1.00 . A A . 4 ARG HH12 1 1
4 954 1 1 4 ARG HH21 H 3.378 4.476 5.706 1.00 . A A . 4 ARG HH21 1 1
4 955 1 1 4 ARG HH22 H 2.883 5.367 7.075 1.00 . A A . 4 ARG HH22 1 1
4 956 1 1 4 ARG N N -3.343 0.429 2.026 1.00 . A A . 4 ARG N 1 1
4 957 1 1 4 ARG NE N 1.052 3.710 4.988 1.00 . A A . 4 ARG NE 1 1
4 958 1 1 4 ARG NH1 N 0.400 4.914 6.865 1.00 . A A . 4 ARG NH1 1 1
4 959 1 1 4 ARG NH2 N 2.624 4.793 6.293 1.00 . A A . 4 ARG NH2 1 1
4 960 1 1 4 ARG O O -1.938 -0.619 4.552 1.00 . A A . 4 ARG O 1 1
4 961 1 1 5 ABA C C 0.671 -3.232 2.940 1.00 . A A . 5 ABA C 1 1
4 962 1 1 5 ABA CA C -0.698 -2.829 3.475 1.00 . A A . 5 ABA CA 1 1
4 963 1 1 5 ABA CB C -1.754 -3.951 3.310 1.00 . A A . 5 ABA CB 1 1
4 964 1 1 5 ABA CG C -1.567 -5.155 4.221 1.00 . A A . 5 ABA CG 1 1
4 965 1 1 5 ABA H H -1.003 -1.619 1.778 1.00 . A A . 5 ABA H 1 1
4 966 1 1 5 ABA HA H -0.590 -2.556 4.510 1.00 . A A . 5 ABA HA 1 1
4 967 1 1 5 ABA HB2 H -2.731 -3.537 3.516 1.00 . A A . 5 ABA HB2 1 1
4 968 1 1 5 ABA HB3 H -1.735 -4.298 2.287 1.00 . A A . 5 ABA HB3 1 1
4 969 1 1 5 ABA HG1 H -2.350 -5.875 4.033 1.00 . A A . 5 ABA HG1 1 1
4 970 1 1 5 ABA HG2 H -0.606 -5.607 4.024 1.00 . A A . 5 ABA HG2 1 1
4 971 1 1 5 ABA HG3 H -1.609 -4.838 5.253 1.00 . A A . 5 ABA HG3 1 1
4 972 1 1 5 ABA N N -1.110 -1.646 2.752 1.00 . A A . 5 ABA N 1 1
4 973 1 1 5 ABA O O 1.116 -4.368 3.035 1.00 . A A . 5 ABA O 1 1
4 974 1 1 6 VAL C C 3.428 -1.103 2.053 1.00 . A A . 6 VAL C 1 1
4 975 1 1 6 VAL CA C 2.615 -2.363 1.787 1.00 . A A . 6 VAL CA 1 1
4 976 1 1 6 VAL CB C 2.551 -2.658 0.254 1.00 . A A . 6 VAL CB 1 1
4 977 1 1 6 VAL CG1 C 2.268 -4.126 -0.012 1.00 . A A . 6 VAL CG1 1 1
4 978 1 1 6 VAL CG2 C 1.481 -1.808 -0.423 1.00 . A A . 6 VAL CG2 1 1
4 979 1 1 6 VAL H H 0.920 -1.356 2.455 1.00 . A A . 6 VAL H 1 1
4 980 1 1 6 VAL HA H 3.112 -3.187 2.278 1.00 . A A . 6 VAL HA 1 1
4 981 1 1 6 VAL HB H 3.507 -2.391 -0.163 1.00 . A A . 6 VAL HB 1 1
4 982 1 1 6 VAL HG11 H 2.197 -4.293 -1.076 1.00 . A A . 6 VAL HG11 1 1
4 983 1 1 6 VAL HG12 H 1.336 -4.406 0.458 1.00 . A A . 6 VAL HG12 1 1
4 984 1 1 6 VAL HG13 H 3.071 -4.725 0.392 1.00 . A A . 6 VAL HG13 1 1
4 985 1 1 6 VAL HG21 H 1.710 -0.769 -0.243 1.00 . A A . 6 VAL HG21 1 1
4 986 1 1 6 VAL HG22 H 0.517 -2.040 0.003 1.00 . A A . 6 VAL HG22 1 1
4 987 1 1 6 VAL HG23 H 1.467 -2.007 -1.485 1.00 . A A . 6 VAL HG23 1 1
4 988 1 1 6 VAL N N 1.321 -2.245 2.391 1.00 . A A . 6 VAL N 1 1
4 989 1 1 6 VAL O O 3.320 -0.087 1.337 1.00 . A A . 6 VAL O 1 1
4 990 1 1 7 ABA C C 6.481 -0.619 3.414 1.00 . A A . 7 ABA C 1 1
4 991 1 1 7 ABA CA C 5.074 -0.080 3.453 1.00 . A A . 7 ABA CA 1 1
4 992 1 1 7 ABA CB C 4.720 0.491 4.843 1.00 . A A . 7 ABA CB 1 1
4 993 1 1 7 ABA CG C 5.549 1.695 5.262 1.00 . A A . 7 ABA CG 1 1
4 994 1 1 7 ABA H H 4.173 -1.957 3.661 1.00 . A A . 7 ABA H 1 1
4 995 1 1 7 ABA HA H 4.979 0.692 2.704 1.00 . A A . 7 ABA HA 1 1
4 996 1 1 7 ABA HB2 H 3.682 0.793 4.843 1.00 . A A . 7 ABA HB2 1 1
4 997 1 1 7 ABA HB3 H 4.860 -0.286 5.580 1.00 . A A . 7 ABA HB3 1 1
4 998 1 1 7 ABA HG1 H 5.218 2.045 6.227 1.00 . A A . 7 ABA HG1 1 1
4 999 1 1 7 ABA HG2 H 6.590 1.414 5.321 1.00 . A A . 7 ABA HG2 1 1
4 1000 1 1 7 ABA HG3 H 5.431 2.485 4.535 1.00 . A A . 7 ABA HG3 1 1
4 1001 1 1 7 ABA N N 4.196 -1.154 3.096 1.00 . A A . 7 ABA N 1 1
4 1002 1 1 7 ABA O O 7.097 -0.912 4.442 1.00 . A A . 7 ABA O 1 1
4 1003 1 1 8 ARG C C 9.155 -0.220 1.644 1.00 . A A . 8 ARG C 1 1
4 1004 1 1 8 ARG CA C 8.256 -1.343 2.019 1.00 . A A . 8 ARG CA 1 1
4 1005 1 1 8 ARG CB C 8.208 -2.391 0.915 1.00 . A A . 8 ARG CB 1 1
4 1006 1 1 8 ARG CD C 7.153 -4.527 0.097 1.00 . A A . 8 ARG CD 1 1
4 1007 1 1 8 ARG CG C 7.278 -3.539 1.236 1.00 . A A . 8 ARG CG 1 1
4 1008 1 1 8 ARG CZ C 5.688 -6.484 -0.390 1.00 . A A . 8 ARG CZ 1 1
4 1009 1 1 8 ARG H H 6.457 -0.535 1.438 1.00 . A A . 8 ARG H 1 1
4 1010 1 1 8 ARG HA H 8.588 -1.801 2.936 1.00 . A A . 8 ARG HA 1 1
4 1011 1 1 8 ARG HB2 H 7.864 -1.921 0.005 1.00 . A A . 8 ARG HB2 1 1
4 1012 1 1 8 ARG HB3 H 9.200 -2.784 0.761 1.00 . A A . 8 ARG HB3 1 1
4 1013 1 1 8 ARG HD2 H 6.788 -4.012 -0.781 1.00 . A A . 8 ARG HD2 1 1
4 1014 1 1 8 ARG HD3 H 8.121 -4.957 -0.110 1.00 . A A . 8 ARG HD3 1 1
4 1015 1 1 8 ARG HE H 5.987 -5.618 1.405 1.00 . A A . 8 ARG HE 1 1
4 1016 1 1 8 ARG HG2 H 7.654 -4.058 2.105 1.00 . A A . 8 ARG HG2 1 1
4 1017 1 1 8 ARG HG3 H 6.305 -3.125 1.456 1.00 . A A . 8 ARG HG3 1 1
4 1018 1 1 8 ARG HH11 H 6.601 -5.778 -2.094 1.00 . A A . 8 ARG HH11 1 1
4 1019 1 1 8 ARG HH12 H 5.566 -7.119 -2.317 1.00 . A A . 8 ARG HH12 1 1
4 1020 1 1 8 ARG HH21 H 4.604 -7.468 1.042 1.00 . A A . 8 ARG HH21 1 1
4 1021 1 1 8 ARG HH22 H 4.428 -8.084 -0.532 1.00 . A A . 8 ARG HH22 1 1
4 1022 1 1 8 ARG N N 6.965 -0.806 2.233 1.00 . A A . 8 ARG N 1 1
4 1023 1 1 8 ARG NE N 6.222 -5.597 0.448 1.00 . A A . 8 ARG NE 1 1
4 1024 1 1 8 ARG NH1 N 5.979 -6.452 -1.687 1.00 . A A . 8 ARG NH1 1 1
4 1025 1 1 8 ARG NH2 N 4.857 -7.405 0.072 1.00 . A A . 8 ARG NH2 1 1
4 1026 1 1 8 ARG O O 8.722 0.746 1.016 1.00 . A A . 8 ARG O 1 1
4 1027 1 1 9 ARG C C 11.826 0.660 0.317 1.00 . A A . 9 ARG C 1 1
4 1028 1 1 9 ARG CA C 11.335 0.735 1.760 1.00 . A A . 9 ARG CA 1 1
4 1029 1 1 9 ARG CB C 12.469 0.686 2.790 1.00 . A A . 9 ARG CB 1 1
4 1030 1 1 9 ARG CD C 11.163 2.045 4.491 1.00 . A A . 9 ARG CD 1 1
4 1031 1 1 9 ARG CG C 11.969 0.768 4.241 1.00 . A A . 9 ARG CG 1 1
4 1032 1 1 9 ARG CZ C 10.729 3.183 6.679 1.00 . A A . 9 ARG CZ 1 1
4 1033 1 1 9 ARG H H 10.664 -1.150 2.448 1.00 . A A . 9 ARG H 1 1
4 1034 1 1 9 ARG HA H 10.803 1.670 1.859 1.00 . A A . 9 ARG HA 1 1
4 1035 1 1 9 ARG HB2 H 13.010 -0.240 2.667 1.00 . A A . 9 ARG HB2 1 1
4 1036 1 1 9 ARG HB3 H 13.142 1.513 2.615 1.00 . A A . 9 ARG HB3 1 1
4 1037 1 1 9 ARG HD2 H 11.790 2.903 4.310 1.00 . A A . 9 ARG HD2 1 1
4 1038 1 1 9 ARG HD3 H 10.337 2.066 3.795 1.00 . A A . 9 ARG HD3 1 1
4 1039 1 1 9 ARG HE H 10.092 1.334 6.141 1.00 . A A . 9 ARG HE 1 1
4 1040 1 1 9 ARG HG2 H 11.335 -0.085 4.440 1.00 . A A . 9 ARG HG2 1 1
4 1041 1 1 9 ARG HG3 H 12.817 0.748 4.909 1.00 . A A . 9 ARG HG3 1 1
4 1042 1 1 9 ARG HH11 H 12.113 4.196 5.534 1.00 . A A . 9 ARG HH11 1 1
4 1043 1 1 9 ARG HH12 H 11.689 4.976 6.975 1.00 . A A . 9 ARG HH12 1 1
4 1044 1 1 9 ARG HH21 H 9.439 2.469 8.110 1.00 . A A . 9 ARG HH21 1 1
4 1045 1 1 9 ARG HH22 H 10.129 3.967 8.480 1.00 . A A . 9 ARG HH22 1 1
4 1046 1 1 9 ARG N N 10.378 -0.319 2.011 1.00 . A A . 9 ARG N 1 1
4 1047 1 1 9 ARG NE N 10.615 2.118 5.858 1.00 . A A . 9 ARG NE 1 1
4 1048 1 1 9 ARG NH1 N 11.556 4.186 6.370 1.00 . A A . 9 ARG NH1 1 1
4 1049 1 1 9 ARG NH2 N 10.053 3.213 7.825 1.00 . A A . 9 ARG NH2 1 1
4 1050 1 1 9 ARG O O 12.950 0.242 0.024 1.00 . A A . 9 ARG O 1 1
4 1051 1 1 10 GLY C C 9.774 1.143 -2.647 1.00 . A A . 10 GLY C 1 1
4 1052 1 1 10 GLY CA C 11.120 1.019 -1.974 1.00 . A A . 10 GLY CA 1 1
4 1053 1 1 10 GLY H H 10.084 1.400 -0.201 1.00 . A A . 10 GLY H 1 1
4 1054 1 1 10 GLY HA2 H 11.759 1.835 -2.273 1.00 . A A . 10 GLY HA2 1 1
4 1055 1 1 10 GLY HA3 H 11.567 0.076 -2.256 1.00 . A A . 10 GLY HA3 1 1
4 1056 1 1 10 GLY N N 10.933 1.059 -0.558 1.00 . A A . 10 GLY N 1 1
4 1057 1 1 10 GLY O O 9.655 1.703 -3.731 1.00 . A A . 10 GLY O 1 1
4 1058 1 1 11 VAL C C 6.413 0.959 -1.270 1.00 . A A . 11 VAL C 1 1
4 1059 1 1 11 VAL CA C 7.381 0.723 -2.441 1.00 . A A . 11 VAL CA 1 1
4 1060 1 1 11 VAL CB C 6.967 -0.512 -3.328 1.00 . A A . 11 VAL CB 1 1
4 1061 1 1 11 VAL CG1 C 7.198 -1.841 -2.623 1.00 . A A . 11 VAL CG1 1 1
4 1062 1 1 11 VAL CG2 C 5.515 -0.396 -3.785 1.00 . A A . 11 VAL CG2 1 1
4 1063 1 1 11 VAL H H 8.895 0.215 -1.098 1.00 . A A . 11 VAL H 1 1
4 1064 1 1 11 VAL HA H 7.341 1.615 -3.046 1.00 . A A . 11 VAL HA 1 1
4 1065 1 1 11 VAL HB H 7.593 -0.504 -4.209 1.00 . A A . 11 VAL HB 1 1
4 1066 1 1 11 VAL HG11 H 8.240 -1.931 -2.353 1.00 . A A . 11 VAL HG11 1 1
4 1067 1 1 11 VAL HG12 H 6.924 -2.650 -3.284 1.00 . A A . 11 VAL HG12 1 1
4 1068 1 1 11 VAL HG13 H 6.588 -1.882 -1.732 1.00 . A A . 11 VAL HG13 1 1
4 1069 1 1 11 VAL HG21 H 4.872 -0.373 -2.918 1.00 . A A . 11 VAL HG21 1 1
4 1070 1 1 11 VAL HG22 H 5.258 -1.247 -4.401 1.00 . A A . 11 VAL HG22 1 1
4 1071 1 1 11 VAL HG23 H 5.384 0.517 -4.347 1.00 . A A . 11 VAL HG23 1 1
4 1072 1 1 11 VAL N N 8.748 0.646 -1.967 1.00 . A A . 11 VAL N 1 1
4 1073 1 1 11 VAL O O 6.191 0.085 -0.419 1.00 . A A . 11 VAL O 1 1
4 1074 1 1 12 ABA C C 3.685 3.033 -0.767 1.00 . A A . 12 ABA C 1 1
4 1075 1 1 12 ABA CA C 4.987 2.562 -0.154 1.00 . A A . 12 ABA CA 1 1
4 1076 1 1 12 ABA CB C 5.585 3.689 0.701 1.00 . A A . 12 ABA CB 1 1
4 1077 1 1 12 ABA CG C 6.837 3.310 1.466 1.00 . A A . 12 ABA CG 1 1
4 1078 1 1 12 ABA H H 6.130 2.820 -1.895 1.00 . A A . 12 ABA H 1 1
4 1079 1 1 12 ABA HA H 4.800 1.703 0.474 1.00 . A A . 12 ABA HA 1 1
4 1080 1 1 12 ABA HB2 H 5.831 4.522 0.058 1.00 . A A . 12 ABA HB2 1 1
4 1081 1 1 12 ABA HB3 H 4.835 4.006 1.411 1.00 . A A . 12 ABA HB3 1 1
4 1082 1 1 12 ABA HG1 H 7.597 2.992 0.766 1.00 . A A . 12 ABA HG1 1 1
4 1083 1 1 12 ABA HG2 H 7.195 4.162 2.022 1.00 . A A . 12 ABA HG2 1 1
4 1084 1 1 12 ABA HG3 H 6.615 2.498 2.143 1.00 . A A . 12 ABA HG3 1 1
4 1085 1 1 12 ABA N N 5.902 2.163 -1.200 1.00 . A A . 12 ABA N 1 1
4 1086 1 1 12 ABA O O 3.566 4.187 -1.199 1.00 . A A . 12 ABA O 1 1
4 1087 1 1 13 ARG C C 0.520 2.976 -0.269 1.00 . A A . 13 ARG C 1 1
4 1088 1 1 13 ARG CA C 1.434 2.502 -1.389 1.00 . A A . 13 ARG CA 1 1
4 1089 1 1 13 ARG CB C 0.830 1.294 -2.100 1.00 . A A . 13 ARG CB 1 1
4 1090 1 1 13 ARG CD C -1.045 0.337 -3.452 1.00 . A A . 13 ARG CD 1 1
4 1091 1 1 13 ARG CG C -0.470 1.583 -2.816 1.00 . A A . 13 ARG CG 1 1
4 1092 1 1 13 ARG CZ C -1.601 -1.973 -2.689 1.00 . A A . 13 ARG CZ 1 1
4 1093 1 1 13 ARG H H 2.872 1.268 -0.438 1.00 . A A . 13 ARG H 1 1
4 1094 1 1 13 ARG HA H 1.580 3.306 -2.095 1.00 . A A . 13 ARG HA 1 1
4 1095 1 1 13 ARG HB2 H 1.540 0.924 -2.825 1.00 . A A . 13 ARG HB2 1 1
4 1096 1 1 13 ARG HB3 H 0.644 0.522 -1.370 1.00 . A A . 13 ARG HB3 1 1
4 1097 1 1 13 ARG HD2 H -1.891 0.623 -4.057 1.00 . A A . 13 ARG HD2 1 1
4 1098 1 1 13 ARG HD3 H -0.290 -0.109 -4.077 1.00 . A A . 13 ARG HD3 1 1
4 1099 1 1 13 ARG HE H -1.802 -0.282 -1.598 1.00 . A A . 13 ARG HE 1 1
4 1100 1 1 13 ARG HG2 H -1.175 1.943 -2.082 1.00 . A A . 13 ARG HG2 1 1
4 1101 1 1 13 ARG HG3 H -0.308 2.335 -3.572 1.00 . A A . 13 ARG HG3 1 1
4 1102 1 1 13 ARG HH11 H -0.551 -1.958 -4.449 1.00 . A A . 13 ARG HH11 1 1
4 1103 1 1 13 ARG HH12 H -1.132 -3.489 -3.990 1.00 . A A . 13 ARG HH12 1 1
4 1104 1 1 13 ARG HH21 H -2.574 -2.378 -0.945 1.00 . A A . 13 ARG HH21 1 1
4 1105 1 1 13 ARG HH22 H -2.311 -3.740 -1.920 1.00 . A A . 13 ARG HH22 1 1
4 1106 1 1 13 ARG N N 2.719 2.159 -0.821 1.00 . A A . 13 ARG N 1 1
4 1107 1 1 13 ARG NE N -1.499 -0.655 -2.457 1.00 . A A . 13 ARG NE 1 1
4 1108 1 1 13 ARG NH1 N -1.058 -2.510 -3.779 1.00 . A A . 13 ARG NH1 1 1
4 1109 1 1 13 ARG NH2 N -2.194 -2.749 -1.798 1.00 . A A . 13 ARG NH2 1 1
4 1110 1 1 13 ARG O O -0.142 2.177 0.384 1.00 . A A . 13 ARG O 1 1
4 1111 1 1 14 ABA C C -1.680 5.326 0.648 1.00 . A A . 14 ABA C 1 1
4 1112 1 1 14 ABA CA C -0.266 4.865 1.042 1.00 . A A . 14 ABA CA 1 1
4 1113 1 1 14 ABA CB C 0.543 6.011 1.670 1.00 . A A . 14 ABA CB 1 1
4 1114 1 1 14 ABA CG C 0.934 7.102 0.689 1.00 . A A . 14 ABA CG 1 1
4 1115 1 1 14 ABA H H 0.978 4.856 -0.673 1.00 . A A . 14 ABA H 1 1
4 1116 1 1 14 ABA HA H -0.376 4.090 1.787 1.00 . A A . 14 ABA HA 1 1
4 1117 1 1 14 ABA HB2 H -0.047 6.467 2.451 1.00 . A A . 14 ABA HB2 1 1
4 1118 1 1 14 ABA HB3 H 1.448 5.609 2.100 1.00 . A A . 14 ABA HB3 1 1
4 1119 1 1 14 ABA HG1 H 1.540 6.678 -0.097 1.00 . A A . 14 ABA HG1 1 1
4 1120 1 1 14 ABA HG2 H 0.040 7.531 0.261 1.00 . A A . 14 ABA HG2 1 1
4 1121 1 1 14 ABA HG3 H 1.492 7.871 1.203 1.00 . A A . 14 ABA HG3 1 1
4 1122 1 1 14 ABA N N 0.479 4.270 -0.066 1.00 . A A . 14 ABA N 1 1
4 1123 1 1 14 ABA O O -2.169 6.362 1.110 1.00 . A A . 14 ABA O 1 1
4 1124 1 1 15 VAL C C -4.630 3.838 -0.010 1.00 . A A . 15 VAL C 1 1
4 1125 1 1 15 VAL CA C -3.686 4.878 -0.580 1.00 . A A . 15 VAL CA 1 1
4 1126 1 1 15 VAL CB C -3.836 4.954 -2.123 1.00 . A A . 15 VAL CB 1 1
4 1127 1 1 15 VAL CG1 C -2.955 6.057 -2.701 1.00 . A A . 15 VAL CG1 1 1
4 1128 1 1 15 VAL CG2 C -3.517 3.621 -2.778 1.00 . A A . 15 VAL CG2 1 1
4 1129 1 1 15 VAL H H -1.933 3.716 -0.462 1.00 . A A . 15 VAL H 1 1
4 1130 1 1 15 VAL HA H -3.935 5.837 -0.146 1.00 . A A . 15 VAL HA 1 1
4 1131 1 1 15 VAL HB H -4.866 5.201 -2.330 1.00 . A A . 15 VAL HB 1 1
4 1132 1 1 15 VAL HG11 H -3.244 7.009 -2.280 1.00 . A A . 15 VAL HG11 1 1
4 1133 1 1 15 VAL HG12 H -3.074 6.089 -3.775 1.00 . A A . 15 VAL HG12 1 1
4 1134 1 1 15 VAL HG13 H -1.922 5.854 -2.459 1.00 . A A . 15 VAL HG13 1 1
4 1135 1 1 15 VAL HG21 H -4.163 2.858 -2.370 1.00 . A A . 15 VAL HG21 1 1
4 1136 1 1 15 VAL HG22 H -2.489 3.367 -2.572 1.00 . A A . 15 VAL HG22 1 1
4 1137 1 1 15 VAL HG23 H -3.665 3.693 -3.845 1.00 . A A . 15 VAL HG23 1 1
4 1138 1 1 15 VAL N N -2.334 4.558 -0.165 1.00 . A A . 15 VAL N 1 1
4 1139 1 1 15 VAL O O -4.170 2.788 0.450 1.00 . A A . 15 VAL O 1 1
4 1140 1 1 16 ABA C C -8.234 3.320 -0.161 1.00 . A A . 16 ABA C 1 1
4 1141 1 1 16 ABA CA C -6.871 3.180 0.537 1.00 . A A . 16 ABA CA 1 1
4 1142 1 1 16 ABA CB C -6.993 3.379 2.060 1.00 . A A . 16 ABA CB 1 1
4 1143 1 1 16 ABA CG C -7.819 2.325 2.759 1.00 . A A . 16 ABA CG 1 1
4 1144 1 1 16 ABA H H -6.244 4.970 -0.359 1.00 . A A . 16 ABA H 1 1
4 1145 1 1 16 ABA HA H -6.499 2.188 0.344 1.00 . A A . 16 ABA HA 1 1
4 1146 1 1 16 ABA HB2 H -6.006 3.362 2.495 1.00 . A A . 16 ABA HB2 1 1
4 1147 1 1 16 ABA HB3 H -7.445 4.341 2.252 1.00 . A A . 16 ABA HB3 1 1
4 1148 1 1 16 ABA HG1 H -7.875 2.553 3.812 1.00 . A A . 16 ABA HG1 1 1
4 1149 1 1 16 ABA HG2 H -8.813 2.315 2.336 1.00 . A A . 16 ABA HG2 1 1
4 1150 1 1 16 ABA HG3 H -7.361 1.358 2.622 1.00 . A A . 16 ABA HG3 1 1
4 1151 1 1 16 ABA N N -5.916 4.116 -0.004 1.00 . A A . 16 ABA N 1 1
4 1152 1 1 16 ABA O O -9.160 3.991 0.350 1.00 . A A . 16 ABA O 1 1
4 1153 1 1 17 ARG C C -9.857 1.406 -2.762 1.00 . A A . 17 ARG C 1 1
4 1154 1 1 17 ARG CA C -9.596 2.741 -2.088 1.00 . A A . 17 ARG CA 1 1
4 1155 1 1 17 ARG CB C -9.600 3.797 -3.202 1.00 . A A . 17 ARG CB 1 1
4 1156 1 1 17 ARG CD C -9.680 6.153 -3.990 1.00 . A A . 17 ARG CD 1 1
4 1157 1 1 17 ARG CG C -9.460 5.243 -2.785 1.00 . A A . 17 ARG CG 1 1
4 1158 1 1 17 ARG CZ C -8.956 6.192 -6.379 1.00 . A A . 17 ARG CZ 1 1
4 1159 1 1 17 ARG H H -7.597 2.206 -1.692 1.00 . A A . 17 ARG H 1 1
4 1160 1 1 17 ARG HA H -10.392 2.967 -1.398 1.00 . A A . 17 ARG HA 1 1
4 1161 1 1 17 ARG HB2 H -8.786 3.577 -3.876 1.00 . A A . 17 ARG HB2 1 1
4 1162 1 1 17 ARG HB3 H -10.521 3.688 -3.754 1.00 . A A . 17 ARG HB3 1 1
4 1163 1 1 17 ARG HD2 H -10.696 6.033 -4.333 1.00 . A A . 17 ARG HD2 1 1
4 1164 1 1 17 ARG HD3 H -9.522 7.178 -3.693 1.00 . A A . 17 ARG HD3 1 1
4 1165 1 1 17 ARG HE H -7.974 5.321 -4.843 1.00 . A A . 17 ARG HE 1 1
4 1166 1 1 17 ARG HG2 H -10.195 5.468 -2.026 1.00 . A A . 17 ARG HG2 1 1
4 1167 1 1 17 ARG HG3 H -8.466 5.408 -2.395 1.00 . A A . 17 ARG HG3 1 1
4 1168 1 1 17 ARG HH11 H -10.739 7.152 -6.091 1.00 . A A . 17 ARG HH11 1 1
4 1169 1 1 17 ARG HH12 H -10.183 7.149 -7.703 1.00 . A A . 17 ARG HH12 1 1
4 1170 1 1 17 ARG HH21 H -7.254 5.309 -7.010 1.00 . A A . 17 ARG HH21 1 1
4 1171 1 1 17 ARG HH22 H -8.119 6.088 -8.254 1.00 . A A . 17 ARG HH22 1 1
4 1172 1 1 17 ARG N N -8.355 2.715 -1.330 1.00 . A A . 17 ARG N 1 1
4 1173 1 1 17 ARG NE N -8.776 5.837 -5.098 1.00 . A A . 17 ARG NE 1 1
4 1174 1 1 17 ARG NH1 N -10.033 6.879 -6.749 1.00 . A A . 17 ARG NH1 1 1
4 1175 1 1 17 ARG NH2 N -8.058 5.844 -7.282 1.00 . A A . 17 ARG NH2 1 1
4 1176 1 1 17 ARG O O -8.965 0.848 -3.375 1.00 . A A . 17 ARG O 1 1
4 1177 1 1 18 ARG C C -10.685 -1.494 -3.340 1.00 . A A . 18 ARG C 1 1
4 1178 1 1 18 ARG CA C -11.602 -0.255 -3.365 1.00 . A A . 18 ARG CA 1 1
4 1179 1 1 18 ARG CB C -11.896 0.162 -4.809 1.00 . A A . 18 ARG CB 1 1
4 1180 1 1 18 ARG CD C -13.047 1.767 -6.366 1.00 . A A . 18 ARG CD 1 1
4 1181 1 1 18 ARG CG C -12.787 1.385 -4.926 1.00 . A A . 18 ARG CG 1 1
4 1182 1 1 18 ARG CZ C -14.900 3.243 -7.174 1.00 . A A . 18 ARG CZ 1 1
4 1183 1 1 18 ARG H H -11.678 1.345 -1.986 1.00 . A A . 18 ARG H 1 1
4 1184 1 1 18 ARG HA H -12.535 -0.527 -2.902 1.00 . A A . 18 ARG HA 1 1
4 1185 1 1 18 ARG HB2 H -10.945 0.417 -5.252 1.00 . A A . 18 ARG HB2 1 1
4 1186 1 1 18 ARG HB3 H -12.346 -0.659 -5.348 1.00 . A A . 18 ARG HB3 1 1
4 1187 1 1 18 ARG HD2 H -12.101 1.869 -6.876 1.00 . A A . 18 ARG HD2 1 1
4 1188 1 1 18 ARG HD3 H -13.627 0.987 -6.837 1.00 . A A . 18 ARG HD3 1 1
4 1189 1 1 18 ARG HE H -13.385 3.777 -5.944 1.00 . A A . 18 ARG HE 1 1
4 1190 1 1 18 ARG HG2 H -13.733 1.181 -4.450 1.00 . A A . 18 ARG HG2 1 1
4 1191 1 1 18 ARG HG3 H -12.309 2.212 -4.422 1.00 . A A . 18 ARG HG3 1 1
4 1192 1 1 18 ARG HH11 H -15.105 1.310 -7.865 1.00 . A A . 18 ARG HH11 1 1
4 1193 1 1 18 ARG HH12 H -16.317 2.391 -8.351 1.00 . A A . 18 ARG HH12 1 1
4 1194 1 1 18 ARG HH21 H -15.053 5.232 -6.719 1.00 . A A . 18 ARG HH21 1 1
4 1195 1 1 18 ARG HH22 H -16.294 4.647 -7.718 1.00 . A A . 18 ARG HH22 1 1
4 1196 1 1 18 ARG N N -11.075 0.911 -2.623 1.00 . A A . 18 ARG N 1 1
4 1197 1 1 18 ARG NE N -13.784 3.039 -6.457 1.00 . A A . 18 ARG NE 1 1
4 1198 1 1 18 ARG NH1 N -15.464 2.247 -7.844 1.00 . A A . 18 ARG NH1 1 1
4 1199 1 1 18 ARG NH2 N -15.449 4.452 -7.210 1.00 . A A . 18 ARG NH2 1 1
4 1200 1 1 18 ARG O O -10.464 -2.144 -4.374 1.00 . A A . 18 ARG O 1 1
5 1201 1 1 1 GLY C C -9.901 -1.598 0.401 1.00 . A A . 1 GLY C 1 1
5 1202 1 1 1 GLY CA C -11.340 -1.159 0.511 1.00 . A A . 1 GLY CA 1 1
5 1203 1 1 1 GLY H1 H -11.520 0.732 -0.433 1.00 . A A . 1 GLY H1 1 1
5 1204 1 1 1 GLY HA2 H -11.488 -0.689 1.471 1.00 . A A . 1 GLY HA2 1 1
5 1205 1 1 1 GLY HA3 H -11.975 -2.029 0.441 1.00 . A A . 1 GLY HA3 1 1
5 1206 1 1 1 GLY N N -11.717 -0.224 -0.532 1.00 . A A . 1 GLY N 1 1
5 1207 1 1 1 GLY O O -9.291 -2.012 1.394 1.00 . A A . 1 GLY O 1 1
5 1208 1 1 2 VAL C C -7.075 -0.748 -0.664 1.00 . A A . 2 VAL C 1 1
5 1209 1 1 2 VAL CA C -7.985 -1.884 -1.050 1.00 . A A . 2 VAL CA 1 1
5 1210 1 1 2 VAL CB C -7.756 -2.282 -2.534 1.00 . A A . 2 VAL CB 1 1
5 1211 1 1 2 VAL CG1 C -6.309 -2.708 -2.770 1.00 . A A . 2 VAL CG1 1 1
5 1212 1 1 2 VAL CG2 C -8.703 -3.402 -2.934 1.00 . A A . 2 VAL CG2 1 1
5 1213 1 1 2 VAL H H -9.874 -1.116 -1.524 1.00 . A A . 2 VAL H 1 1
5 1214 1 1 2 VAL HA H -7.762 -2.731 -0.417 1.00 . A A . 2 VAL HA 1 1
5 1215 1 1 2 VAL HB H -7.964 -1.423 -3.154 1.00 . A A . 2 VAL HB 1 1
5 1216 1 1 2 VAL HG11 H -5.650 -1.896 -2.502 1.00 . A A . 2 VAL HG11 1 1
5 1217 1 1 2 VAL HG12 H -6.168 -2.960 -3.811 1.00 . A A . 2 VAL HG12 1 1
5 1218 1 1 2 VAL HG13 H -6.084 -3.569 -2.158 1.00 . A A . 2 VAL HG13 1 1
5 1219 1 1 2 VAL HG21 H -8.530 -4.258 -2.298 1.00 . A A . 2 VAL HG21 1 1
5 1220 1 1 2 VAL HG22 H -8.527 -3.675 -3.964 1.00 . A A . 2 VAL HG22 1 1
5 1221 1 1 2 VAL HG23 H -9.721 -3.069 -2.812 1.00 . A A . 2 VAL HG23 1 1
5 1222 1 1 2 VAL N N -9.349 -1.495 -0.791 1.00 . A A . 2 VAL N 1 1
5 1223 1 1 2 VAL O O -6.859 0.204 -1.428 1.00 . A A . 2 VAL O 1 1
5 1224 1 1 3 ABA C C -4.292 -0.406 1.065 1.00 . A A . 3 ABA C 1 1
5 1225 1 1 3 ABA CA C -5.740 0.153 1.102 1.00 . A A . 3 ABA CA 1 1
5 1226 1 1 3 ABA CB C -6.220 0.492 2.535 1.00 . A A . 3 ABA CB 1 1
5 1227 1 1 3 ABA CG C -5.520 1.648 3.221 1.00 . A A . 3 ABA CG 1 1
5 1228 1 1 3 ABA H H -6.943 -1.568 1.083 1.00 . A A . 3 ABA H 1 1
5 1229 1 1 3 ABA HA H -5.775 1.044 0.493 1.00 . A A . 3 ABA HA 1 1
5 1230 1 1 3 ABA HB2 H -7.270 0.734 2.499 1.00 . A A . 3 ABA HB2 1 1
5 1231 1 1 3 ABA HB3 H -6.094 -0.388 3.149 1.00 . A A . 3 ABA HB3 1 1
5 1232 1 1 3 ABA HG1 H -5.951 1.796 4.199 1.00 . A A . 3 ABA HG1 1 1
5 1233 1 1 3 ABA HG2 H -4.469 1.424 3.326 1.00 . A A . 3 ABA HG2 1 1
5 1234 1 1 3 ABA HG3 H -5.642 2.546 2.635 1.00 . A A . 3 ABA HG3 1 1
5 1235 1 1 3 ABA N N -6.631 -0.815 0.540 1.00 . A A . 3 ABA N 1 1
5 1236 1 1 3 ABA O O -4.090 -1.571 0.691 1.00 . A A . 3 ABA O 1 1
5 1237 1 1 4 ARG C C -1.579 -1.239 2.176 1.00 . A A . 4 ARG C 1 1
5 1238 1 1 4 ARG CA C -1.898 0.095 1.485 1.00 . A A . 4 ARG CA 1 1
5 1239 1 1 4 ARG CB C -1.161 1.249 2.193 1.00 . A A . 4 ARG CB 1 1
5 1240 1 1 4 ARG CD C 0.884 2.120 3.354 1.00 . A A . 4 ARG CD 1 1
5 1241 1 1 4 ARG CG C 0.253 0.930 2.656 1.00 . A A . 4 ARG CG 1 1
5 1242 1 1 4 ARG CZ C 2.899 2.563 4.752 1.00 . A A . 4 ARG CZ 1 1
5 1243 1 1 4 ARG H H -3.614 1.307 1.742 1.00 . A A . 4 ARG H 1 1
5 1244 1 1 4 ARG HA H -1.545 0.060 0.466 1.00 . A A . 4 ARG HA 1 1
5 1245 1 1 4 ARG HB2 H -1.110 2.090 1.520 1.00 . A A . 4 ARG HB2 1 1
5 1246 1 1 4 ARG HB3 H -1.743 1.540 3.055 1.00 . A A . 4 ARG HB3 1 1
5 1247 1 1 4 ARG HD2 H 1.231 2.816 2.605 1.00 . A A . 4 ARG HD2 1 1
5 1248 1 1 4 ARG HD3 H 0.140 2.598 3.973 1.00 . A A . 4 ARG HD3 1 1
5 1249 1 1 4 ARG HE H 2.045 0.764 4.410 1.00 . A A . 4 ARG HE 1 1
5 1250 1 1 4 ARG HG2 H 0.217 0.100 3.347 1.00 . A A . 4 ARG HG2 1 1
5 1251 1 1 4 ARG HG3 H 0.857 0.656 1.804 1.00 . A A . 4 ARG HG3 1 1
5 1252 1 1 4 ARG HH11 H 2.366 4.215 3.652 1.00 . A A . 4 ARG HH11 1 1
5 1253 1 1 4 ARG HH12 H 3.619 4.487 4.771 1.00 . A A . 4 ARG HH12 1 1
5 1254 1 1 4 ARG HH21 H 3.713 1.141 5.956 1.00 . A A . 4 ARG HH21 1 1
5 1255 1 1 4 ARG HH22 H 4.416 2.687 6.142 1.00 . A A . 4 ARG HH22 1 1
5 1256 1 1 4 ARG N N -3.329 0.411 1.465 1.00 . A A . 4 ARG N 1 1
5 1257 1 1 4 ARG NE N 2.017 1.724 4.195 1.00 . A A . 4 ARG NE 1 1
5 1258 1 1 4 ARG NH1 N 2.963 3.840 4.363 1.00 . A A . 4 ARG NH1 1 1
5 1259 1 1 4 ARG NH2 N 3.744 2.106 5.676 1.00 . A A . 4 ARG NH2 1 1
5 1260 1 1 4 ARG O O -1.871 -1.441 3.354 1.00 . A A . 4 ARG O 1 1
5 1261 1 1 5 ABA C C 0.900 -3.641 1.559 1.00 . A A . 5 ABA C 1 1
5 1262 1 1 5 ABA CA C -0.555 -3.439 1.918 1.00 . A A . 5 ABA CA 1 1
5 1263 1 1 5 ABA CB C -1.393 -4.594 1.340 1.00 . A A . 5 ABA CB 1 1
5 1264 1 1 5 ABA CG C -2.861 -4.535 1.674 1.00 . A A . 5 ABA CG 1 1
5 1265 1 1 5 ABA H H -0.866 -1.947 0.459 1.00 . A A . 5 ABA H 1 1
5 1266 1 1 5 ABA HA H -0.641 -3.416 2.990 1.00 . A A . 5 ABA HA 1 1
5 1267 1 1 5 ABA HB2 H -1.299 -4.587 0.265 1.00 . A A . 5 ABA HB2 1 1
5 1268 1 1 5 ABA HB3 H -1.002 -5.531 1.711 1.00 . A A . 5 ABA HB3 1 1
5 1269 1 1 5 ABA HG1 H -2.989 -4.537 2.744 1.00 . A A . 5 ABA HG1 1 1
5 1270 1 1 5 ABA HG2 H -3.280 -3.627 1.264 1.00 . A A . 5 ABA HG2 1 1
5 1271 1 1 5 ABA HG3 H -3.364 -5.388 1.245 1.00 . A A . 5 ABA HG3 1 1
5 1272 1 1 5 ABA N N -0.995 -2.144 1.411 1.00 . A A . 5 ABA N 1 1
5 1273 1 1 5 ABA O O 1.384 -4.759 1.457 1.00 . A A . 5 ABA O 1 1
5 1274 1 1 6 VAL C C 3.766 -1.650 1.871 1.00 . A A . 6 VAL C 1 1
5 1275 1 1 6 VAL CA C 2.972 -2.557 0.957 1.00 . A A . 6 VAL CA 1 1
5 1276 1 1 6 VAL CB C 3.139 -2.024 -0.496 1.00 . A A . 6 VAL CB 1 1
5 1277 1 1 6 VAL CG1 C 4.574 -2.208 -0.992 1.00 . A A . 6 VAL CG1 1 1
5 1278 1 1 6 VAL CG2 C 2.143 -2.651 -1.461 1.00 . A A . 6 VAL CG2 1 1
5 1279 1 1 6 VAL H H 1.136 -1.708 1.617 1.00 . A A . 6 VAL H 1 1
5 1280 1 1 6 VAL HA H 3.350 -3.566 1.012 1.00 . A A . 6 VAL HA 1 1
5 1281 1 1 6 VAL HB H 2.959 -0.962 -0.445 1.00 . A A . 6 VAL HB 1 1
5 1282 1 1 6 VAL HG11 H 4.661 -1.826 -1.999 1.00 . A A . 6 VAL HG11 1 1
5 1283 1 1 6 VAL HG12 H 4.826 -3.257 -0.986 1.00 . A A . 6 VAL HG12 1 1
5 1284 1 1 6 VAL HG13 H 5.251 -1.672 -0.344 1.00 . A A . 6 VAL HG13 1 1
5 1285 1 1 6 VAL HG21 H 1.139 -2.420 -1.138 1.00 . A A . 6 VAL HG21 1 1
5 1286 1 1 6 VAL HG22 H 2.282 -3.721 -1.469 1.00 . A A . 6 VAL HG22 1 1
5 1287 1 1 6 VAL HG23 H 2.304 -2.256 -2.453 1.00 . A A . 6 VAL HG23 1 1
5 1288 1 1 6 VAL N N 1.581 -2.549 1.384 1.00 . A A . 6 VAL N 1 1
5 1289 1 1 6 VAL O O 3.411 -0.477 2.051 1.00 . A A . 6 VAL O 1 1
5 1290 1 1 7 ABA C C 7.119 -1.738 3.059 1.00 . A A . 7 ABA C 1 1
5 1291 1 1 7 ABA CA C 5.650 -1.410 3.325 1.00 . A A . 7 ABA CA 1 1
5 1292 1 1 7 ABA CB C 5.269 -1.662 4.795 1.00 . A A . 7 ABA CB 1 1
5 1293 1 1 7 ABA CG C 5.923 -0.702 5.777 1.00 . A A . 7 ABA CG 1 1
5 1294 1 1 7 ABA H H 5.019 -3.111 2.250 1.00 . A A . 7 ABA H 1 1
5 1295 1 1 7 ABA HA H 5.489 -0.368 3.093 1.00 . A A . 7 ABA HA 1 1
5 1296 1 1 7 ABA HB2 H 4.199 -1.570 4.898 1.00 . A A . 7 ABA HB2 1 1
5 1297 1 1 7 ABA HB3 H 5.562 -2.666 5.061 1.00 . A A . 7 ABA HB3 1 1
5 1298 1 1 7 ABA HG1 H 5.582 -0.922 6.778 1.00 . A A . 7 ABA HG1 1 1
5 1299 1 1 7 ABA HG2 H 6.998 -0.812 5.732 1.00 . A A . 7 ABA HG2 1 1
5 1300 1 1 7 ABA HG3 H 5.652 0.312 5.524 1.00 . A A . 7 ABA HG3 1 1
5 1301 1 1 7 ABA N N 4.810 -2.171 2.436 1.00 . A A . 7 ABA N 1 1
5 1302 1 1 7 ABA O O 7.832 -2.280 3.903 1.00 . A A . 7 ABA O 1 1
5 1303 1 1 8 ARG C C 9.618 -0.329 1.742 1.00 . A A . 8 ARG C 1 1
5 1304 1 1 8 ARG CA C 8.911 -1.629 1.497 1.00 . A A . 8 ARG CA 1 1
5 1305 1 1 8 ARG CB C 9.012 -2.036 0.035 1.00 . A A . 8 ARG CB 1 1
5 1306 1 1 8 ARG CD C 8.544 -3.732 -1.742 1.00 . A A . 8 ARG CD 1 1
5 1307 1 1 8 ARG CG C 8.425 -3.405 -0.268 1.00 . A A . 8 ARG CG 1 1
5 1308 1 1 8 ARG CZ C 10.339 -3.552 -3.464 1.00 . A A . 8 ARG CZ 1 1
5 1309 1 1 8 ARG H H 6.958 -1.035 1.210 1.00 . A A . 8 ARG H 1 1
5 1310 1 1 8 ARG HA H 9.332 -2.397 2.125 1.00 . A A . 8 ARG HA 1 1
5 1311 1 1 8 ARG HB2 H 8.467 -1.312 -0.552 1.00 . A A . 8 ARG HB2 1 1
5 1312 1 1 8 ARG HB3 H 10.050 -2.034 -0.265 1.00 . A A . 8 ARG HB3 1 1
5 1313 1 1 8 ARG HD2 H 8.136 -4.715 -1.917 1.00 . A A . 8 ARG HD2 1 1
5 1314 1 1 8 ARG HD3 H 7.984 -3.000 -2.306 1.00 . A A . 8 ARG HD3 1 1
5 1315 1 1 8 ARG HE H 10.615 -3.825 -1.487 1.00 . A A . 8 ARG HE 1 1
5 1316 1 1 8 ARG HG2 H 8.957 -4.148 0.307 1.00 . A A . 8 ARG HG2 1 1
5 1317 1 1 8 ARG HG3 H 7.382 -3.407 0.012 1.00 . A A . 8 ARG HG3 1 1
5 1318 1 1 8 ARG HH11 H 8.455 -3.480 -4.260 1.00 . A A . 8 ARG HH11 1 1
5 1319 1 1 8 ARG HH12 H 9.701 -3.325 -5.401 1.00 . A A . 8 ARG HH12 1 1
5 1320 1 1 8 ARG HH21 H 12.334 -3.617 -3.032 1.00 . A A . 8 ARG HH21 1 1
5 1321 1 1 8 ARG HH22 H 11.991 -3.404 -4.678 1.00 . A A . 8 ARG HH22 1 1
5 1322 1 1 8 ARG N N 7.551 -1.441 1.870 1.00 . A A . 8 ARG N 1 1
5 1323 1 1 8 ARG NE N 9.941 -3.712 -2.196 1.00 . A A . 8 ARG NE 1 1
5 1324 1 1 8 ARG NH1 N 9.442 -3.443 -4.439 1.00 . A A . 8 ARG NH1 1 1
5 1325 1 1 8 ARG NH2 N 11.634 -3.522 -3.746 1.00 . A A . 8 ARG NH2 1 1
5 1326 1 1 8 ARG O O 9.024 0.735 1.598 1.00 . A A . 8 ARG O 1 1
5 1327 1 1 9 ARG C C 11.896 1.687 1.356 1.00 . A A . 9 ARG C 1 1
5 1328 1 1 9 ARG CA C 11.635 0.752 2.513 1.00 . A A . 9 ARG CA 1 1
5 1329 1 1 9 ARG CB C 12.934 0.348 3.195 1.00 . A A . 9 ARG CB 1 1
5 1330 1 1 9 ARG CD C 11.940 0.328 5.487 1.00 . A A . 9 ARG CD 1 1
5 1331 1 1 9 ARG CG C 12.726 -0.459 4.462 1.00 . A A . 9 ARG CG 1 1
5 1332 1 1 9 ARG CZ C 11.420 0.103 7.883 1.00 . A A . 9 ARG CZ 1 1
5 1333 1 1 9 ARG H H 11.253 -1.307 2.126 1.00 . A A . 9 ARG H 1 1
5 1334 1 1 9 ARG HA H 11.031 1.287 3.227 1.00 . A A . 9 ARG HA 1 1
5 1335 1 1 9 ARG HB2 H 13.522 -0.236 2.503 1.00 . A A . 9 ARG HB2 1 1
5 1336 1 1 9 ARG HB3 H 13.483 1.243 3.447 1.00 . A A . 9 ARG HB3 1 1
5 1337 1 1 9 ARG HD2 H 12.464 1.243 5.720 1.00 . A A . 9 ARG HD2 1 1
5 1338 1 1 9 ARG HD3 H 10.969 0.569 5.081 1.00 . A A . 9 ARG HD3 1 1
5 1339 1 1 9 ARG HE H 11.893 -1.393 6.631 1.00 . A A . 9 ARG HE 1 1
5 1340 1 1 9 ARG HG2 H 12.178 -1.355 4.215 1.00 . A A . 9 ARG HG2 1 1
5 1341 1 1 9 ARG HG3 H 13.685 -0.725 4.882 1.00 . A A . 9 ARG HG3 1 1
5 1342 1 1 9 ARG HH11 H 11.269 2.029 7.202 1.00 . A A . 9 ARG HH11 1 1
5 1343 1 1 9 ARG HH12 H 10.954 1.833 8.863 1.00 . A A . 9 ARG HH12 1 1
5 1344 1 1 9 ARG HH21 H 11.469 -1.666 8.909 1.00 . A A . 9 ARG HH21 1 1
5 1345 1 1 9 ARG HH22 H 11.090 -0.325 9.863 1.00 . A A . 9 ARG HH22 1 1
5 1346 1 1 9 ARG N N 10.850 -0.413 2.120 1.00 . A A . 9 ARG N 1 1
5 1347 1 1 9 ARG NE N 11.749 -0.424 6.715 1.00 . A A . 9 ARG NE 1 1
5 1348 1 1 9 ARG NH1 N 11.197 1.409 7.984 1.00 . A A . 9 ARG NH1 1 1
5 1349 1 1 9 ARG NH2 N 11.310 -0.674 8.948 1.00 . A A . 9 ARG NH2 1 1
5 1350 1 1 9 ARG O O 12.776 1.456 0.530 1.00 . A A . 9 ARG O 1 1
5 1351 1 1 10 GLY C C 10.170 3.486 -0.795 1.00 . A A . 10 GLY C 1 1
5 1352 1 1 10 GLY CA C 11.228 3.703 0.251 1.00 . A A . 10 GLY CA 1 1
5 1353 1 1 10 GLY H H 10.454 2.871 2.017 1.00 . A A . 10 GLY H 1 1
5 1354 1 1 10 GLY HA2 H 11.120 4.693 0.671 1.00 . A A . 10 GLY HA2 1 1
5 1355 1 1 10 GLY HA3 H 12.198 3.612 -0.212 1.00 . A A . 10 GLY HA3 1 1
5 1356 1 1 10 GLY N N 11.120 2.739 1.307 1.00 . A A . 10 GLY N 1 1
5 1357 1 1 10 GLY O O 9.973 4.312 -1.673 1.00 . A A . 10 GLY O 1 1
5 1358 1 1 11 VAL C C 7.181 1.605 -0.833 1.00 . A A . 11 VAL C 1 1
5 1359 1 1 11 VAL CA C 8.433 2.010 -1.628 1.00 . A A . 11 VAL CA 1 1
5 1360 1 1 11 VAL CB C 8.877 0.838 -2.591 1.00 . A A . 11 VAL CB 1 1
5 1361 1 1 11 VAL CG1 C 7.852 0.609 -3.708 1.00 . A A . 11 VAL CG1 1 1
5 1362 1 1 11 VAL CG2 C 10.256 1.095 -3.195 1.00 . A A . 11 VAL CG2 1 1
5 1363 1 1 11 VAL H H 9.626 1.783 0.087 1.00 . A A . 11 VAL H 1 1
5 1364 1 1 11 VAL HA H 8.202 2.892 -2.210 1.00 . A A . 11 VAL HA 1 1
5 1365 1 1 11 VAL HB H 8.923 -0.069 -2.007 1.00 . A A . 11 VAL HB 1 1
5 1366 1 1 11 VAL HG11 H 8.181 -0.198 -4.345 1.00 . A A . 11 VAL HG11 1 1
5 1367 1 1 11 VAL HG12 H 7.754 1.507 -4.300 1.00 . A A . 11 VAL HG12 1 1
5 1368 1 1 11 VAL HG13 H 6.898 0.357 -3.270 1.00 . A A . 11 VAL HG13 1 1
5 1369 1 1 11 VAL HG21 H 10.534 0.266 -3.829 1.00 . A A . 11 VAL HG21 1 1
5 1370 1 1 11 VAL HG22 H 10.980 1.198 -2.400 1.00 . A A . 11 VAL HG22 1 1
5 1371 1 1 11 VAL HG23 H 10.232 2.001 -3.783 1.00 . A A . 11 VAL HG23 1 1
5 1372 1 1 11 VAL N N 9.468 2.373 -0.685 1.00 . A A . 11 VAL N 1 1
5 1373 1 1 11 VAL O O 6.677 0.472 -0.918 1.00 . A A . 11 VAL O 1 1
5 1374 1 1 12 ABA C C 4.357 2.746 -0.081 1.00 . A A . 12 ABA C 1 1
5 1375 1 1 12 ABA CA C 5.521 2.282 0.759 1.00 . A A . 12 ABA CA 1 1
5 1376 1 1 12 ABA CB C 5.553 3.028 2.104 1.00 . A A . 12 ABA CB 1 1
5 1377 1 1 12 ABA CG C 6.647 2.566 3.042 1.00 . A A . 12 ABA CG 1 1
5 1378 1 1 12 ABA H H 7.213 3.353 0.092 1.00 . A A . 12 ABA H 1 1
5 1379 1 1 12 ABA HA H 5.425 1.219 0.929 1.00 . A A . 12 ABA HA 1 1
5 1380 1 1 12 ABA HB2 H 5.708 4.082 1.919 1.00 . A A . 12 ABA HB2 1 1
5 1381 1 1 12 ABA HB3 H 4.607 2.895 2.606 1.00 . A A . 12 ABA HB3 1 1
5 1382 1 1 12 ABA HG1 H 6.606 3.142 3.954 1.00 . A A . 12 ABA HG1 1 1
5 1383 1 1 12 ABA HG2 H 6.509 1.520 3.272 1.00 . A A . 12 ABA HG2 1 1
5 1384 1 1 12 ABA HG3 H 7.611 2.705 2.574 1.00 . A A . 12 ABA HG3 1 1
5 1385 1 1 12 ABA N N 6.727 2.504 0.001 1.00 . A A . 12 ABA N 1 1
5 1386 1 1 12 ABA O O 3.925 3.899 0.019 1.00 . A A . 12 ABA O 1 1
5 1387 1 1 13 ARG C C 1.541 2.453 -1.144 1.00 . A A . 13 ARG C 1 1
5 1388 1 1 13 ARG CA C 2.839 2.152 -1.883 1.00 . A A . 13 ARG CA 1 1
5 1389 1 1 13 ARG CB C 2.641 0.964 -2.837 1.00 . A A . 13 ARG CB 1 1
5 1390 1 1 13 ARG CD C 2.409 2.247 -4.988 1.00 . A A . 13 ARG CD 1 1
5 1391 1 1 13 ARG CG C 1.746 1.256 -4.038 1.00 . A A . 13 ARG CG 1 1
5 1392 1 1 13 ARG CZ C 4.729 2.465 -5.907 1.00 . A A . 13 ARG CZ 1 1
5 1393 1 1 13 ARG H H 4.301 0.969 -0.932 1.00 . A A . 13 ARG H 1 1
5 1394 1 1 13 ARG HA H 3.130 3.019 -2.460 1.00 . A A . 13 ARG HA 1 1
5 1395 1 1 13 ARG HB2 H 3.608 0.656 -3.207 1.00 . A A . 13 ARG HB2 1 1
5 1396 1 1 13 ARG HB3 H 2.206 0.148 -2.281 1.00 . A A . 13 ARG HB3 1 1
5 1397 1 1 13 ARG HD2 H 1.735 2.431 -5.811 1.00 . A A . 13 ARG HD2 1 1
5 1398 1 1 13 ARG HD3 H 2.597 3.175 -4.467 1.00 . A A . 13 ARG HD3 1 1
5 1399 1 1 13 ARG HE H 3.735 0.740 -5.588 1.00 . A A . 13 ARG HE 1 1
5 1400 1 1 13 ARG HG2 H 1.555 0.335 -4.566 1.00 . A A . 13 ARG HG2 1 1
5 1401 1 1 13 ARG HG3 H 0.813 1.670 -3.686 1.00 . A A . 13 ARG HG3 1 1
5 1402 1 1 13 ARG HH11 H 3.863 4.287 -5.533 1.00 . A A . 13 ARG HH11 1 1
5 1403 1 1 13 ARG HH12 H 5.432 4.371 -6.154 1.00 . A A . 13 ARG HH12 1 1
5 1404 1 1 13 ARG HH21 H 5.899 0.870 -6.395 1.00 . A A . 13 ARG HH21 1 1
5 1405 1 1 13 ARG HH22 H 6.628 2.394 -6.659 1.00 . A A . 13 ARG HH22 1 1
5 1406 1 1 13 ARG N N 3.898 1.862 -0.940 1.00 . A A . 13 ARG N 1 1
5 1407 1 1 13 ARG NE N 3.683 1.722 -5.519 1.00 . A A . 13 ARG NE 1 1
5 1408 1 1 13 ARG NH1 N 4.670 3.789 -5.857 1.00 . A A . 13 ARG NH1 1 1
5 1409 1 1 13 ARG NH2 N 5.830 1.869 -6.347 1.00 . A A . 13 ARG NH2 1 1
5 1410 1 1 13 ARG O O 0.948 1.567 -0.513 1.00 . A A . 13 ARG O 1 1
5 1411 1 1 14 ABA C C -1.216 4.017 -1.578 1.00 . A A . 14 ABA C 1 1
5 1412 1 1 14 ABA CA C -0.096 4.099 -0.569 1.00 . A A . 14 ABA CA 1 1
5 1413 1 1 14 ABA CB C 0.013 5.513 0.009 1.00 . A A . 14 ABA CB 1 1
5 1414 1 1 14 ABA CG C 1.046 5.642 1.107 1.00 . A A . 14 ABA CG 1 1
5 1415 1 1 14 ABA H H 1.655 4.363 -1.677 1.00 . A A . 14 ABA H 1 1
5 1416 1 1 14 ABA HA H -0.298 3.405 0.234 1.00 . A A . 14 ABA HA 1 1
5 1417 1 1 14 ABA HB2 H 0.283 6.196 -0.783 1.00 . A A . 14 ABA HB2 1 1
5 1418 1 1 14 ABA HB3 H -0.945 5.804 0.417 1.00 . A A . 14 ABA HB3 1 1
5 1419 1 1 14 ABA HG1 H 1.082 6.663 1.454 1.00 . A A . 14 ABA HG1 1 1
5 1420 1 1 14 ABA HG2 H 0.781 4.998 1.932 1.00 . A A . 14 ABA HG2 1 1
5 1421 1 1 14 ABA HG3 H 2.016 5.360 0.725 1.00 . A A . 14 ABA HG3 1 1
5 1422 1 1 14 ABA N N 1.128 3.693 -1.192 1.00 . A A . 14 ABA N 1 1
5 1423 1 1 14 ABA O O -1.066 4.455 -2.721 1.00 . A A . 14 ABA O 1 1
5 1424 1 1 15 VAL C C -4.622 3.091 -1.096 1.00 . A A . 15 VAL C 1 1
5 1425 1 1 15 VAL CA C -3.437 3.261 -2.011 1.00 . A A . 15 VAL CA 1 1
5 1426 1 1 15 VAL CB C -3.269 2.023 -2.977 1.00 . A A . 15 VAL CB 1 1
5 1427 1 1 15 VAL CG1 C -3.037 0.722 -2.214 1.00 . A A . 15 VAL CG1 1 1
5 1428 1 1 15 VAL CG2 C -4.445 1.879 -3.943 1.00 . A A . 15 VAL CG2 1 1
5 1429 1 1 15 VAL H H -2.371 3.086 -0.265 1.00 . A A . 15 VAL H 1 1
5 1430 1 1 15 VAL HA H -3.556 4.164 -2.594 1.00 . A A . 15 VAL HA 1 1
5 1431 1 1 15 VAL HB H -2.379 2.220 -3.558 1.00 . A A . 15 VAL HB 1 1
5 1432 1 1 15 VAL HG11 H -2.126 0.803 -1.640 1.00 . A A . 15 VAL HG11 1 1
5 1433 1 1 15 VAL HG12 H -2.954 -0.098 -2.912 1.00 . A A . 15 VAL HG12 1 1
5 1434 1 1 15 VAL HG13 H -3.869 0.548 -1.546 1.00 . A A . 15 VAL HG13 1 1
5 1435 1 1 15 VAL HG21 H -4.502 2.751 -4.578 1.00 . A A . 15 VAL HG21 1 1
5 1436 1 1 15 VAL HG22 H -5.361 1.778 -3.383 1.00 . A A . 15 VAL HG22 1 1
5 1437 1 1 15 VAL HG23 H -4.305 0.999 -4.555 1.00 . A A . 15 VAL HG23 1 1
5 1438 1 1 15 VAL N N -2.289 3.431 -1.179 1.00 . A A . 15 VAL N 1 1
5 1439 1 1 15 VAL O O -4.445 2.669 0.052 1.00 . A A . 15 VAL O 1 1
5 1440 1 1 16 ABA C C -8.135 3.451 -1.785 1.00 . A A . 16 ABA C 1 1
5 1441 1 1 16 ABA CA C -6.993 3.334 -0.805 1.00 . A A . 16 ABA CA 1 1
5 1442 1 1 16 ABA CB C -7.108 4.370 0.333 1.00 . A A . 16 ABA CB 1 1
5 1443 1 1 16 ABA CG C -8.298 4.161 1.246 1.00 . A A . 16 ABA CG 1 1
5 1444 1 1 16 ABA H H -5.789 3.933 -2.425 1.00 . A A . 16 ABA H 1 1
5 1445 1 1 16 ABA HA H -7.008 2.335 -0.399 1.00 . A A . 16 ABA HA 1 1
5 1446 1 1 16 ABA HB2 H -6.217 4.322 0.943 1.00 . A A . 16 ABA HB2 1 1
5 1447 1 1 16 ABA HB3 H -7.187 5.357 -0.097 1.00 . A A . 16 ABA HB3 1 1
5 1448 1 1 16 ABA HG1 H -9.207 4.216 0.665 1.00 . A A . 16 ABA HG1 1 1
5 1449 1 1 16 ABA HG2 H -8.224 3.188 1.707 1.00 . A A . 16 ABA HG2 1 1
5 1450 1 1 16 ABA HG3 H -8.311 4.927 2.008 1.00 . A A . 16 ABA HG3 1 1
5 1451 1 1 16 ABA N N -5.767 3.496 -1.542 1.00 . A A . 16 ABA N 1 1
5 1452 1 1 16 ABA O O -8.695 4.535 -1.994 1.00 . A A . 16 ABA O 1 1
5 1453 1 1 17 ARG C C -10.382 1.108 -3.202 1.00 . A A . 17 ARG C 1 1
5 1454 1 1 17 ARG CA C -9.448 2.283 -3.447 1.00 . A A . 17 ARG CA 1 1
5 1455 1 1 17 ARG CB C -8.840 2.158 -4.859 1.00 . A A . 17 ARG CB 1 1
5 1456 1 1 17 ARG CD C -8.659 4.649 -5.294 1.00 . A A . 17 ARG CD 1 1
5 1457 1 1 17 ARG CG C -7.930 3.309 -5.293 1.00 . A A . 17 ARG CG 1 1
5 1458 1 1 17 ARG CZ C -10.838 5.521 -6.130 1.00 . A A . 17 ARG CZ 1 1
5 1459 1 1 17 ARG H H -7.930 1.523 -2.225 1.00 . A A . 17 ARG H 1 1
5 1460 1 1 17 ARG HA H -10.005 3.203 -3.394 1.00 . A A . 17 ARG HA 1 1
5 1461 1 1 17 ARG HB2 H -8.264 1.245 -4.903 1.00 . A A . 17 ARG HB2 1 1
5 1462 1 1 17 ARG HB3 H -9.652 2.084 -5.565 1.00 . A A . 17 ARG HB3 1 1
5 1463 1 1 17 ARG HD2 H -8.995 4.869 -4.291 1.00 . A A . 17 ARG HD2 1 1
5 1464 1 1 17 ARG HD3 H -7.967 5.415 -5.614 1.00 . A A . 17 ARG HD3 1 1
5 1465 1 1 17 ARG HE H -9.796 3.946 -6.879 1.00 . A A . 17 ARG HE 1 1
5 1466 1 1 17 ARG HG2 H -7.104 3.364 -4.600 1.00 . A A . 17 ARG HG2 1 1
5 1467 1 1 17 ARG HG3 H -7.560 3.106 -6.288 1.00 . A A . 17 ARG HG3 1 1
5 1468 1 1 17 ARG HH11 H -10.081 6.593 -4.561 1.00 . A A . 17 ARG HH11 1 1
5 1469 1 1 17 ARG HH12 H -11.577 7.150 -5.151 1.00 . A A . 17 ARG HH12 1 1
5 1470 1 1 17 ARG HH21 H -11.922 4.724 -7.694 1.00 . A A . 17 ARG HH21 1 1
5 1471 1 1 17 ARG HH22 H -12.626 6.079 -6.954 1.00 . A A . 17 ARG HH22 1 1
5 1472 1 1 17 ARG N N -8.423 2.345 -2.439 1.00 . A A . 17 ARG N 1 1
5 1473 1 1 17 ARG NE N -9.818 4.654 -6.196 1.00 . A A . 17 ARG NE 1 1
5 1474 1 1 17 ARG NH1 N -10.832 6.482 -5.219 1.00 . A A . 17 ARG NH1 1 1
5 1475 1 1 17 ARG NH2 N -11.861 5.429 -6.981 1.00 . A A . 17 ARG NH2 1 1
5 1476 1 1 17 ARG O O -9.979 -0.062 -3.326 1.00 . A A . 17 ARG O 1 1
5 1477 1 1 18 ARG C C -12.327 -0.625 -1.624 1.00 . A A . 18 ARG C 1 1
5 1478 1 1 18 ARG CA C -12.698 0.472 -2.627 1.00 . A A . 18 ARG CA 1 1
5 1479 1 1 18 ARG CB C -13.124 -0.135 -3.967 1.00 . A A . 18 ARG CB 1 1
5 1480 1 1 18 ARG CD C -13.993 0.213 -6.298 1.00 . A A . 18 ARG CD 1 1
5 1481 1 1 18 ARG CG C -13.582 0.885 -4.999 1.00 . A A . 18 ARG CG 1 1
5 1482 1 1 18 ARG CZ C -15.413 -1.782 -6.792 1.00 . A A . 18 ARG CZ 1 1
5 1483 1 1 18 ARG H H -11.799 2.383 -2.683 1.00 . A A . 18 ARG H 1 1
5 1484 1 1 18 ARG HA H -13.535 1.024 -2.223 1.00 . A A . 18 ARG HA 1 1
5 1485 1 1 18 ARG HB2 H -12.248 -0.620 -4.365 1.00 . A A . 18 ARG HB2 1 1
5 1486 1 1 18 ARG HB3 H -13.905 -0.865 -3.818 1.00 . A A . 18 ARG HB3 1 1
5 1487 1 1 18 ARG HD2 H -14.215 0.980 -7.027 1.00 . A A . 18 ARG HD2 1 1
5 1488 1 1 18 ARG HD3 H -13.172 -0.395 -6.649 1.00 . A A . 18 ARG HD3 1 1
5 1489 1 1 18 ARG HE H -15.857 -0.261 -5.524 1.00 . A A . 18 ARG HE 1 1
5 1490 1 1 18 ARG HG2 H -14.429 1.427 -4.601 1.00 . A A . 18 ARG HG2 1 1
5 1491 1 1 18 ARG HG3 H -12.771 1.570 -5.196 1.00 . A A . 18 ARG HG3 1 1
5 1492 1 1 18 ARG HH11 H -13.626 -1.824 -7.805 1.00 . A A . 18 ARG HH11 1 1
5 1493 1 1 18 ARG HH12 H -14.648 -3.139 -8.129 1.00 . A A . 18 ARG HH12 1 1
5 1494 1 1 18 ARG HH21 H -17.258 -2.083 -5.978 1.00 . A A . 18 ARG HH21 1 1
5 1495 1 1 18 ARG HH22 H -16.778 -3.290 -7.062 1.00 . A A . 18 ARG HH22 1 1
5 1496 1 1 18 ARG N N -11.610 1.431 -2.830 1.00 . A A . 18 ARG N 1 1
5 1497 1 1 18 ARG NE N -15.185 -0.630 -6.145 1.00 . A A . 18 ARG NE 1 1
5 1498 1 1 18 ARG NH1 N -14.500 -2.280 -7.630 1.00 . A A . 18 ARG NH1 1 1
5 1499 1 1 18 ARG NH2 N -16.550 -2.428 -6.599 1.00 . A A . 18 ARG NH2 1 1
5 1500 1 1 18 ARG O O -12.561 -1.813 -1.858 1.00 . A A . 18 ARG O 1 1
6 1501 1 1 1 GLY C C -9.588 -2.779 -1.624 1.00 . A A . 1 GLY C 1 1
6 1502 1 1 1 GLY CA C -11.025 -2.308 -1.544 1.00 . A A . 1 GLY CA 1 1
6 1503 1 1 1 GLY H1 H -10.585 -0.464 -0.633 1.00 . A A . 1 GLY H1 1 1
6 1504 1 1 1 GLY HA2 H -11.517 -2.786 -0.710 1.00 . A A . 1 GLY HA2 1 1
6 1505 1 1 1 GLY HA3 H -11.534 -2.577 -2.457 1.00 . A A . 1 GLY HA3 1 1
6 1506 1 1 1 GLY N N -11.088 -0.889 -1.366 1.00 . A A . 1 GLY N 1 1
6 1507 1 1 1 GLY O O -9.252 -3.894 -1.181 1.00 . A A . 1 GLY O 1 1
6 1508 1 1 2 VAL C C -6.485 -1.311 -1.449 1.00 . A A . 2 VAL C 1 1
6 1509 1 1 2 VAL CA C -7.334 -2.234 -2.322 1.00 . A A . 2 VAL CA 1 1
6 1510 1 1 2 VAL CB C -6.889 -2.136 -3.816 1.00 . A A . 2 VAL CB 1 1
6 1511 1 1 2 VAL CG1 C -5.417 -2.507 -3.979 1.00 . A A . 2 VAL CG1 1 1
6 1512 1 1 2 VAL CG2 C -7.756 -3.024 -4.696 1.00 . A A . 2 VAL CG2 1 1
6 1513 1 1 2 VAL H H -9.048 -1.021 -2.369 1.00 . A A . 2 VAL H 1 1
6 1514 1 1 2 VAL HA H -7.196 -3.248 -1.982 1.00 . A A . 2 VAL HA 1 1
6 1515 1 1 2 VAL HB H -7.016 -1.113 -4.132 1.00 . A A . 2 VAL HB 1 1
6 1516 1 1 2 VAL HG11 H -5.266 -3.527 -3.662 1.00 . A A . 2 VAL HG11 1 1
6 1517 1 1 2 VAL HG12 H -4.816 -1.852 -3.367 1.00 . A A . 2 VAL HG12 1 1
6 1518 1 1 2 VAL HG13 H -5.129 -2.401 -5.014 1.00 . A A . 2 VAL HG13 1 1
6 1519 1 1 2 VAL HG21 H -8.786 -2.718 -4.599 1.00 . A A . 2 VAL HG21 1 1
6 1520 1 1 2 VAL HG22 H -7.657 -4.053 -4.382 1.00 . A A . 2 VAL HG22 1 1
6 1521 1 1 2 VAL HG23 H -7.446 -2.927 -5.726 1.00 . A A . 2 VAL HG23 1 1
6 1522 1 1 2 VAL N N -8.734 -1.921 -2.140 1.00 . A A . 2 VAL N 1 1
6 1523 1 1 2 VAL O O -6.092 -0.218 -1.864 1.00 . A A . 2 VAL O 1 1
6 1524 1 1 3 ABA C C -4.245 -1.839 1.094 1.00 . A A . 3 ABA C 1 1
6 1525 1 1 3 ABA CA C -5.446 -0.999 0.706 1.00 . A A . 3 ABA CA 1 1
6 1526 1 1 3 ABA CB C -6.255 -0.606 1.952 1.00 . A A . 3 ABA CB 1 1
6 1527 1 1 3 ABA CG C -7.416 0.324 1.669 1.00 . A A . 3 ABA CG 1 1
6 1528 1 1 3 ABA H H -6.616 -2.611 0.027 1.00 . A A . 3 ABA H 1 1
6 1529 1 1 3 ABA HA H -5.098 -0.108 0.206 1.00 . A A . 3 ABA HA 1 1
6 1530 1 1 3 ABA HB2 H -6.658 -1.500 2.406 1.00 . A A . 3 ABA HB2 1 1
6 1531 1 1 3 ABA HB3 H -5.598 -0.121 2.658 1.00 . A A . 3 ABA HB3 1 1
6 1532 1 1 3 ABA HG1 H -7.047 1.237 1.225 1.00 . A A . 3 ABA HG1 1 1
6 1533 1 1 3 ABA HG2 H -8.102 -0.155 0.985 1.00 . A A . 3 ABA HG2 1 1
6 1534 1 1 3 ABA HG3 H -7.927 0.556 2.593 1.00 . A A . 3 ABA HG3 1 1
6 1535 1 1 3 ABA N N -6.249 -1.742 -0.240 1.00 . A A . 3 ABA N 1 1
6 1536 1 1 3 ABA O O -4.283 -2.615 2.069 1.00 . A A . 3 ABA O 1 1
6 1537 1 1 4 ARG C C -1.215 -1.945 1.707 1.00 . A A . 4 ARG C 1 1
6 1538 1 1 4 ARG CA C -1.989 -2.483 0.516 1.00 . A A . 4 ARG CA 1 1
6 1539 1 1 4 ARG CB C -1.110 -2.419 -0.737 1.00 . A A . 4 ARG CB 1 1
6 1540 1 1 4 ARG CD C -0.878 -2.750 -3.209 1.00 . A A . 4 ARG CD 1 1
6 1541 1 1 4 ARG CG C -1.779 -2.929 -2.001 1.00 . A A . 4 ARG CG 1 1
6 1542 1 1 4 ARG CZ C -0.997 -3.055 -5.682 1.00 . A A . 4 ARG CZ 1 1
6 1543 1 1 4 ARG H H -3.245 -1.057 -0.409 1.00 . A A . 4 ARG H 1 1
6 1544 1 1 4 ARG HA H -2.263 -3.510 0.699 1.00 . A A . 4 ARG HA 1 1
6 1545 1 1 4 ARG HB2 H -0.811 -1.393 -0.903 1.00 . A A . 4 ARG HB2 1 1
6 1546 1 1 4 ARG HB3 H -0.226 -3.013 -0.563 1.00 . A A . 4 ARG HB3 1 1
6 1547 1 1 4 ARG HD2 H -0.641 -1.702 -3.311 1.00 . A A . 4 ARG HD2 1 1
6 1548 1 1 4 ARG HD3 H 0.029 -3.312 -3.051 1.00 . A A . 4 ARG HD3 1 1
6 1549 1 1 4 ARG HE H -2.380 -3.670 -4.340 1.00 . A A . 4 ARG HE 1 1
6 1550 1 1 4 ARG HG2 H -1.990 -3.981 -1.875 1.00 . A A . 4 ARG HG2 1 1
6 1551 1 1 4 ARG HG3 H -2.701 -2.388 -2.160 1.00 . A A . 4 ARG HG3 1 1
6 1552 1 1 4 ARG HH11 H 0.758 -2.143 -5.085 1.00 . A A . 4 ARG HH11 1 1
6 1553 1 1 4 ARG HH12 H 0.586 -2.365 -6.759 1.00 . A A . 4 ARG HH12 1 1
6 1554 1 1 4 ARG HH21 H -2.571 -3.923 -6.675 1.00 . A A . 4 ARG HH21 1 1
6 1555 1 1 4 ARG HH22 H -1.310 -3.395 -7.678 1.00 . A A . 4 ARG HH22 1 1
6 1556 1 1 4 ARG N N -3.202 -1.711 0.318 1.00 . A A . 4 ARG N 1 1
6 1557 1 1 4 ARG NE N -1.514 -3.214 -4.450 1.00 . A A . 4 ARG NE 1 1
6 1558 1 1 4 ARG NH1 N 0.193 -2.482 -5.842 1.00 . A A . 4 ARG NH1 1 1
6 1559 1 1 4 ARG NH2 N -1.670 -3.479 -6.747 1.00 . A A . 4 ARG NH2 1 1
6 1560 1 1 4 ARG O O -0.813 -0.776 1.717 1.00 . A A . 4 ARG O 1 1
6 1561 1 1 5 ABA C C 1.251 -2.537 3.636 1.00 . A A . 5 ABA C 1 1
6 1562 1 1 5 ABA CA C -0.255 -2.382 3.884 1.00 . A A . 5 ABA CA 1 1
6 1563 1 1 5 ABA CB C -0.738 -3.149 5.144 1.00 . A A . 5 ABA CB 1 1
6 1564 1 1 5 ABA CG C -0.771 -4.664 5.017 1.00 . A A . 5 ABA CG 1 1
6 1565 1 1 5 ABA H H -1.311 -3.710 2.624 1.00 . A A . 5 ABA H 1 1
6 1566 1 1 5 ABA HA H -0.448 -1.327 4.014 1.00 . A A . 5 ABA HA 1 1
6 1567 1 1 5 ABA HB2 H -0.083 -2.912 5.968 1.00 . A A . 5 ABA HB2 1 1
6 1568 1 1 5 ABA HB3 H -1.736 -2.814 5.393 1.00 . A A . 5 ABA HB3 1 1
6 1569 1 1 5 ABA HG1 H -1.066 -5.096 5.961 1.00 . A A . 5 ABA HG1 1 1
6 1570 1 1 5 ABA HG2 H -1.481 -4.950 4.257 1.00 . A A . 5 ABA HG2 1 1
6 1571 1 1 5 ABA HG3 H 0.212 -5.026 4.754 1.00 . A A . 5 ABA HG3 1 1
6 1572 1 1 5 ABA N N -0.997 -2.783 2.698 1.00 . A A . 5 ABA N 1 1
6 1573 1 1 5 ABA O O 1.959 -3.271 4.322 1.00 . A A . 5 ABA O 1 1
6 1574 1 1 6 VAL C C 4.044 -1.018 3.002 1.00 . A A . 6 VAL C 1 1
6 1575 1 1 6 VAL CA C 3.096 -1.930 2.232 1.00 . A A . 6 VAL CA 1 1
6 1576 1 1 6 VAL CB C 3.267 -1.763 0.693 1.00 . A A . 6 VAL CB 1 1
6 1577 1 1 6 VAL CG1 C 2.714 -2.980 -0.022 1.00 . A A . 6 VAL CG1 1 1
6 1578 1 1 6 VAL CG2 C 2.554 -0.516 0.190 1.00 . A A . 6 VAL CG2 1 1
6 1579 1 1 6 VAL H H 1.113 -1.204 2.208 1.00 . A A . 6 VAL H 1 1
6 1580 1 1 6 VAL HA H 3.384 -2.941 2.474 1.00 . A A . 6 VAL HA 1 1
6 1581 1 1 6 VAL HB H 4.319 -1.677 0.467 1.00 . A A . 6 VAL HB 1 1
6 1582 1 1 6 VAL HG11 H 2.807 -2.848 -1.091 1.00 . A A . 6 VAL HG11 1 1
6 1583 1 1 6 VAL HG12 H 1.674 -3.106 0.238 1.00 . A A . 6 VAL HG12 1 1
6 1584 1 1 6 VAL HG13 H 3.267 -3.854 0.283 1.00 . A A . 6 VAL HG13 1 1
6 1585 1 1 6 VAL HG21 H 2.983 0.361 0.650 1.00 . A A . 6 VAL HG21 1 1
6 1586 1 1 6 VAL HG22 H 1.506 -0.575 0.438 1.00 . A A . 6 VAL HG22 1 1
6 1587 1 1 6 VAL HG23 H 2.653 -0.448 -0.885 1.00 . A A . 6 VAL HG23 1 1
6 1588 1 1 6 VAL N N 1.724 -1.829 2.654 1.00 . A A . 6 VAL N 1 1
6 1589 1 1 6 VAL O O 3.763 0.167 3.245 1.00 . A A . 6 VAL O 1 1
6 1590 1 1 7 ABA C C 7.521 -1.419 3.505 1.00 . A A . 7 ABA C 1 1
6 1591 1 1 7 ABA CA C 6.199 -0.941 4.110 1.00 . A A . 7 ABA CA 1 1
6 1592 1 1 7 ABA CB C 6.130 -1.189 5.630 1.00 . A A . 7 ABA CB 1 1
6 1593 1 1 7 ABA CG C 5.997 -2.648 6.045 1.00 . A A . 7 ABA CG 1 1
6 1594 1 1 7 ABA H H 5.224 -2.581 3.349 1.00 . A A . 7 ABA H 1 1
6 1595 1 1 7 ABA HA H 6.094 0.115 3.911 1.00 . A A . 7 ABA HA 1 1
6 1596 1 1 7 ABA HB2 H 7.063 -0.837 6.037 1.00 . A A . 7 ABA HB2 1 1
6 1597 1 1 7 ABA HB3 H 5.308 -0.630 6.051 1.00 . A A . 7 ABA HB3 1 1
6 1598 1 1 7 ABA HG1 H 6.009 -2.722 7.122 1.00 . A A . 7 ABA HG1 1 1
6 1599 1 1 7 ABA HG2 H 5.068 -3.049 5.669 1.00 . A A . 7 ABA HG2 1 1
6 1600 1 1 7 ABA HG3 H 6.824 -3.214 5.640 1.00 . A A . 7 ABA HG3 1 1
6 1601 1 1 7 ABA N N 5.125 -1.610 3.443 1.00 . A A . 7 ABA N 1 1
6 1602 1 1 7 ABA O O 8.385 -2.015 4.164 1.00 . A A . 7 ABA O 1 1
6 1603 1 1 8 ARG C C 9.577 -0.367 1.160 1.00 . A A . 8 ARG C 1 1
6 1604 1 1 8 ARG CA C 8.801 -1.620 1.499 1.00 . A A . 8 ARG CA 1 1
6 1605 1 1 8 ARG CB C 8.388 -2.342 0.203 1.00 . A A . 8 ARG CB 1 1
6 1606 1 1 8 ARG CD C 7.567 -4.466 1.352 1.00 . A A . 8 ARG CD 1 1
6 1607 1 1 8 ARG CG C 7.245 -3.359 0.355 1.00 . A A . 8 ARG CG 1 1
6 1608 1 1 8 ARG CZ C 9.389 -6.115 1.715 1.00 . A A . 8 ARG CZ 1 1
6 1609 1 1 8 ARG H H 6.983 -0.680 1.726 1.00 . A A . 8 ARG H 1 1
6 1610 1 1 8 ARG HA H 9.385 -2.278 2.123 1.00 . A A . 8 ARG HA 1 1
6 1611 1 1 8 ARG HB2 H 8.097 -1.602 -0.523 1.00 . A A . 8 ARG HB2 1 1
6 1612 1 1 8 ARG HB3 H 9.253 -2.866 -0.176 1.00 . A A . 8 ARG HB3 1 1
6 1613 1 1 8 ARG HD2 H 7.860 -4.017 2.289 1.00 . A A . 8 ARG HD2 1 1
6 1614 1 1 8 ARG HD3 H 6.676 -5.054 1.510 1.00 . A A . 8 ARG HD3 1 1
6 1615 1 1 8 ARG HE H 8.769 -5.390 -0.076 1.00 . A A . 8 ARG HE 1 1
6 1616 1 1 8 ARG HG2 H 6.364 -2.838 0.700 1.00 . A A . 8 ARG HG2 1 1
6 1617 1 1 8 ARG HG3 H 7.038 -3.800 -0.610 1.00 . A A . 8 ARG HG3 1 1
6 1618 1 1 8 ARG HH11 H 8.611 -5.419 3.508 1.00 . A A . 8 ARG HH11 1 1
6 1619 1 1 8 ARG HH12 H 9.813 -6.600 3.647 1.00 . A A . 8 ARG HH12 1 1
6 1620 1 1 8 ARG HH21 H 10.415 -7.081 0.222 1.00 . A A . 8 ARG HH21 1 1
6 1621 1 1 8 ARG HH22 H 10.833 -7.550 1.796 1.00 . A A . 8 ARG HH22 1 1
6 1622 1 1 8 ARG N N 7.651 -1.198 2.224 1.00 . A A . 8 ARG N 1 1
6 1623 1 1 8 ARG NE N 8.646 -5.350 0.901 1.00 . A A . 8 ARG NE 1 1
6 1624 1 1 8 ARG NH1 N 9.251 -6.030 3.038 1.00 . A A . 8 ARG NH1 1 1
6 1625 1 1 8 ARG NH2 N 10.264 -6.964 1.207 1.00 . A A . 8 ARG NH2 1 1
6 1626 1 1 8 ARG O O 9.006 0.736 1.108 1.00 . A A . 8 ARG O 1 1
6 1627 1 1 9 ARG C C 11.457 1.055 -0.797 1.00 . A A . 9 ARG C 1 1
6 1628 1 1 9 ARG CA C 11.688 0.615 0.628 1.00 . A A . 9 ARG CA 1 1
6 1629 1 1 9 ARG CB C 13.159 0.299 0.916 1.00 . A A . 9 ARG CB 1 1
6 1630 1 1 9 ARG CD C 14.845 -0.352 2.689 1.00 . A A . 9 ARG CD 1 1
6 1631 1 1 9 ARG CG C 13.426 0.104 2.397 1.00 . A A . 9 ARG CG 1 1
6 1632 1 1 9 ARG CZ C 17.121 0.615 2.823 1.00 . A A . 9 ARG CZ 1 1
6 1633 1 1 9 ARG H H 11.211 -1.420 0.959 1.00 . A A . 9 ARG H 1 1
6 1634 1 1 9 ARG HA H 11.369 1.423 1.269 1.00 . A A . 9 ARG HA 1 1
6 1635 1 1 9 ARG HB2 H 13.439 -0.599 0.389 1.00 . A A . 9 ARG HB2 1 1
6 1636 1 1 9 ARG HB3 H 13.776 1.113 0.568 1.00 . A A . 9 ARG HB3 1 1
6 1637 1 1 9 ARG HD2 H 14.921 -0.516 3.752 1.00 . A A . 9 ARG HD2 1 1
6 1638 1 1 9 ARG HD3 H 15.027 -1.280 2.165 1.00 . A A . 9 ARG HD3 1 1
6 1639 1 1 9 ARG HE H 15.626 1.300 1.654 1.00 . A A . 9 ARG HE 1 1
6 1640 1 1 9 ARG HG2 H 13.261 1.043 2.903 1.00 . A A . 9 ARG HG2 1 1
6 1641 1 1 9 ARG HG3 H 12.733 -0.631 2.777 1.00 . A A . 9 ARG HG3 1 1
6 1642 1 1 9 ARG HH11 H 16.815 -0.944 4.141 1.00 . A A . 9 ARG HH11 1 1
6 1643 1 1 9 ARG HH12 H 18.381 -0.281 4.174 1.00 . A A . 9 ARG HH12 1 1
6 1644 1 1 9 ARG HH21 H 17.782 2.186 1.695 1.00 . A A . 9 ARG HH21 1 1
6 1645 1 1 9 ARG HH22 H 18.953 1.540 2.747 1.00 . A A . 9 ARG HH22 1 1
6 1646 1 1 9 ARG N N 10.840 -0.513 0.941 1.00 . A A . 9 ARG N 1 1
6 1647 1 1 9 ARG NE N 15.877 0.619 2.322 1.00 . A A . 9 ARG NE 1 1
6 1648 1 1 9 ARG NH1 N 17.460 -0.265 3.773 1.00 . A A . 9 ARG NH1 1 1
6 1649 1 1 9 ARG NH2 N 18.015 1.502 2.394 1.00 . A A . 9 ARG NH2 1 1
6 1650 1 1 9 ARG O O 11.904 0.407 -1.761 1.00 . A A . 9 ARG O 1 1
6 1651 1 1 10 GLY C C 8.858 2.543 -2.410 1.00 . A A . 10 GLY C 1 1
6 1652 1 1 10 GLY CA C 10.342 2.667 -2.190 1.00 . A A . 10 GLY CA 1 1
6 1653 1 1 10 GLY H H 10.388 2.569 -0.108 1.00 . A A . 10 GLY H 1 1
6 1654 1 1 10 GLY HA2 H 10.628 3.707 -2.237 1.00 . A A . 10 GLY HA2 1 1
6 1655 1 1 10 GLY HA3 H 10.848 2.119 -2.970 1.00 . A A . 10 GLY HA3 1 1
6 1656 1 1 10 GLY N N 10.709 2.121 -0.921 1.00 . A A . 10 GLY N 1 1
6 1657 1 1 10 GLY O O 8.279 3.247 -3.247 1.00 . A A . 10 GLY O 1 1
6 1658 1 1 11 VAL C C 6.164 1.400 -0.390 1.00 . A A . 11 VAL C 1 1
6 1659 1 1 11 VAL CA C 6.820 1.371 -1.769 1.00 . A A . 11 VAL CA 1 1
6 1660 1 1 11 VAL CB C 6.571 -0.040 -2.409 1.00 . A A . 11 VAL CB 1 1
6 1661 1 1 11 VAL CG1 C 5.095 -0.271 -2.682 1.00 . A A . 11 VAL CG1 1 1
6 1662 1 1 11 VAL CG2 C 7.398 -0.258 -3.671 1.00 . A A . 11 VAL CG2 1 1
6 1663 1 1 11 VAL H H 8.741 1.227 -0.916 1.00 . A A . 11 VAL H 1 1
6 1664 1 1 11 VAL HA H 6.374 2.127 -2.397 1.00 . A A . 11 VAL HA 1 1
6 1665 1 1 11 VAL HB H 6.854 -0.783 -1.681 1.00 . A A . 11 VAL HB 1 1
6 1666 1 1 11 VAL HG11 H 4.956 -1.243 -3.131 1.00 . A A . 11 VAL HG11 1 1
6 1667 1 1 11 VAL HG12 H 4.729 0.493 -3.352 1.00 . A A . 11 VAL HG12 1 1
6 1668 1 1 11 VAL HG13 H 4.551 -0.221 -1.751 1.00 . A A . 11 VAL HG13 1 1
6 1669 1 1 11 VAL HG21 H 8.447 -0.187 -3.429 1.00 . A A . 11 VAL HG21 1 1
6 1670 1 1 11 VAL HG22 H 7.144 0.497 -4.398 1.00 . A A . 11 VAL HG22 1 1
6 1671 1 1 11 VAL HG23 H 7.188 -1.236 -4.078 1.00 . A A . 11 VAL HG23 1 1
6 1672 1 1 11 VAL N N 8.236 1.670 -1.634 1.00 . A A . 11 VAL N 1 1
6 1673 1 1 11 VAL O O 6.168 0.393 0.342 1.00 . A A . 11 VAL O 1 1
6 1674 1 1 12 ABA C C 3.480 2.815 0.974 1.00 . A A . 12 ABA C 1 1
6 1675 1 1 12 ABA CA C 4.963 2.679 1.238 1.00 . A A . 12 ABA CA 1 1
6 1676 1 1 12 ABA CB C 5.473 3.886 2.026 1.00 . A A . 12 ABA CB 1 1
6 1677 1 1 12 ABA CG C 6.937 3.801 2.408 1.00 . A A . 12 ABA CG 1 1
6 1678 1 1 12 ABA H H 5.708 3.318 -0.614 1.00 . A A . 12 ABA H 1 1
6 1679 1 1 12 ABA HA H 5.133 1.778 1.808 1.00 . A A . 12 ABA HA 1 1
6 1680 1 1 12 ABA HB2 H 5.330 4.782 1.441 1.00 . A A . 12 ABA HB2 1 1
6 1681 1 1 12 ABA HB3 H 4.898 3.970 2.935 1.00 . A A . 12 ABA HB3 1 1
6 1682 1 1 12 ABA HG1 H 7.537 3.712 1.516 1.00 . A A . 12 ABA HG1 1 1
6 1683 1 1 12 ABA HG2 H 7.222 4.690 2.952 1.00 . A A . 12 ABA HG2 1 1
6 1684 1 1 12 ABA HG3 H 7.097 2.934 3.033 1.00 . A A . 12 ABA HG3 1 1
6 1685 1 1 12 ABA N N 5.651 2.536 -0.021 1.00 . A A . 12 ABA N 1 1
6 1686 1 1 12 ABA O O 3.061 3.232 -0.121 1.00 . A A . 12 ABA O 1 1
6 1687 1 1 13 ARG C C 0.676 3.790 1.643 1.00 . A A . 13 ARG C 1 1
6 1688 1 1 13 ARG CA C 1.259 2.397 1.929 1.00 . A A . 13 ARG CA 1 1
6 1689 1 1 13 ARG CB C 0.701 1.810 3.263 1.00 . A A . 13 ARG CB 1 1
6 1690 1 1 13 ARG CD C 0.496 2.003 5.787 1.00 . A A . 13 ARG CD 1 1
6 1691 1 1 13 ARG CG C 1.095 2.594 4.521 1.00 . A A . 13 ARG CG 1 1
6 1692 1 1 13 ARG CZ C 0.585 -0.199 6.950 1.00 . A A . 13 ARG CZ 1 1
6 1693 1 1 13 ARG H H 3.159 2.043 2.754 1.00 . A A . 13 ARG H 1 1
6 1694 1 1 13 ARG HA H 0.959 1.738 1.128 1.00 . A A . 13 ARG HA 1 1
6 1695 1 1 13 ARG HB2 H -0.378 1.791 3.204 1.00 . A A . 13 ARG HB2 1 1
6 1696 1 1 13 ARG HB3 H 1.062 0.796 3.365 1.00 . A A . 13 ARG HB3 1 1
6 1697 1 1 13 ARG HD2 H 0.572 2.738 6.575 1.00 . A A . 13 ARG HD2 1 1
6 1698 1 1 13 ARG HD3 H -0.545 1.791 5.606 1.00 . A A . 13 ARG HD3 1 1
6 1699 1 1 13 ARG HE H 2.134 0.749 6.044 1.00 . A A . 13 ARG HE 1 1
6 1700 1 1 13 ARG HG2 H 2.172 2.583 4.614 1.00 . A A . 13 ARG HG2 1 1
6 1701 1 1 13 ARG HG3 H 0.756 3.615 4.410 1.00 . A A . 13 ARG HG3 1 1
6 1702 1 1 13 ARG HH11 H -1.338 0.461 6.689 1.00 . A A . 13 ARG HH11 1 1
6 1703 1 1 13 ARG HH12 H -1.188 -0.937 7.645 1.00 . A A . 13 ARG HH12 1 1
6 1704 1 1 13 ARG HH21 H 2.323 -1.198 7.410 1.00 . A A . 13 ARG HH21 1 1
6 1705 1 1 13 ARG HH22 H 0.895 -1.871 8.057 1.00 . A A . 13 ARG HH22 1 1
6 1706 1 1 13 ARG N N 2.708 2.402 1.961 1.00 . A A . 13 ARG N 1 1
6 1707 1 1 13 ARG NE N 1.168 0.770 6.231 1.00 . A A . 13 ARG NE 1 1
6 1708 1 1 13 ARG NH1 N -0.732 -0.225 7.101 1.00 . A A . 13 ARG NH1 1 1
6 1709 1 1 13 ARG NH2 N 1.323 -1.154 7.499 1.00 . A A . 13 ARG NH2 1 1
6 1710 1 1 13 ARG O O 0.698 4.681 2.494 1.00 . A A . 13 ARG O 1 1
6 1711 1 1 14 ABA C C -1.391 4.909 -1.102 1.00 . A A . 14 ABA C 1 1
6 1712 1 1 14 ABA CA C -0.445 5.220 0.057 1.00 . A A . 14 ABA CA 1 1
6 1713 1 1 14 ABA CB C 0.595 6.301 -0.318 1.00 . A A . 14 ABA CB 1 1
6 1714 1 1 14 ABA CG C 0.023 7.705 -0.433 1.00 . A A . 14 ABA CG 1 1
6 1715 1 1 14 ABA H H 0.334 3.285 -0.244 1.00 . A A . 14 ABA H 1 1
6 1716 1 1 14 ABA HA H -1.032 5.546 0.902 1.00 . A A . 14 ABA HA 1 1
6 1717 1 1 14 ABA HB2 H 1.367 6.322 0.438 1.00 . A A . 14 ABA HB2 1 1
6 1718 1 1 14 ABA HB3 H 1.040 6.041 -1.266 1.00 . A A . 14 ABA HB3 1 1
6 1719 1 1 14 ABA HG1 H 0.800 8.396 -0.727 1.00 . A A . 14 ABA HG1 1 1
6 1720 1 1 14 ABA HG2 H -0.765 7.708 -1.171 1.00 . A A . 14 ABA HG2 1 1
6 1721 1 1 14 ABA HG3 H -0.388 8.003 0.520 1.00 . A A . 14 ABA HG3 1 1
6 1722 1 1 14 ABA N N 0.212 3.983 0.436 1.00 . A A . 14 ABA N 1 1
6 1723 1 1 14 ABA O O -1.428 5.591 -2.143 1.00 . A A . 14 ABA O 1 1
6 1724 1 1 15 VAL C C -4.461 3.616 -1.390 1.00 . A A . 15 VAL C 1 1
6 1725 1 1 15 VAL CA C -3.064 3.383 -1.925 1.00 . A A . 15 VAL CA 1 1
6 1726 1 1 15 VAL CB C -2.918 1.877 -2.204 1.00 . A A . 15 VAL CB 1 1
6 1727 1 1 15 VAL CG1 C -3.692 1.463 -3.448 1.00 . A A . 15 VAL CG1 1 1
6 1728 1 1 15 VAL CG2 C -1.467 1.432 -2.267 1.00 . A A . 15 VAL CG2 1 1
6 1729 1 1 15 VAL H H -2.064 3.346 -0.081 1.00 . A A . 15 VAL H 1 1
6 1730 1 1 15 VAL HA H -2.914 3.939 -2.838 1.00 . A A . 15 VAL HA 1 1
6 1731 1 1 15 VAL HB H -3.392 1.417 -1.357 1.00 . A A . 15 VAL HB 1 1
6 1732 1 1 15 VAL HG11 H -3.325 2.011 -4.303 1.00 . A A . 15 VAL HG11 1 1
6 1733 1 1 15 VAL HG12 H -4.741 1.674 -3.301 1.00 . A A . 15 VAL HG12 1 1
6 1734 1 1 15 VAL HG13 H -3.561 0.404 -3.610 1.00 . A A . 15 VAL HG13 1 1
6 1735 1 1 15 VAL HG21 H -0.978 1.652 -1.329 1.00 . A A . 15 VAL HG21 1 1
6 1736 1 1 15 VAL HG22 H -0.970 1.965 -3.064 1.00 . A A . 15 VAL HG22 1 1
6 1737 1 1 15 VAL HG23 H -1.422 0.372 -2.460 1.00 . A A . 15 VAL HG23 1 1
6 1738 1 1 15 VAL N N -2.126 3.841 -0.929 1.00 . A A . 15 VAL N 1 1
6 1739 1 1 15 VAL O O -4.919 2.915 -0.488 1.00 . A A . 15 VAL O 1 1
6 1740 1 1 16 ABA C C -7.461 4.411 -2.445 1.00 . A A . 16 ABA C 1 1
6 1741 1 1 16 ABA CA C -6.425 4.943 -1.476 1.00 . A A . 16 ABA CA 1 1
6 1742 1 1 16 ABA CB C -6.544 6.455 -1.324 1.00 . A A . 16 ABA CB 1 1
6 1743 1 1 16 ABA CG C -5.646 7.038 -0.254 1.00 . A A . 16 ABA CG 1 1
6 1744 1 1 16 ABA H H -4.673 5.068 -2.644 1.00 . A A . 16 ABA H 1 1
6 1745 1 1 16 ABA HA H -6.589 4.484 -0.514 1.00 . A A . 16 ABA HA 1 1
6 1746 1 1 16 ABA HB2 H -6.288 6.915 -2.265 1.00 . A A . 16 ABA HB2 1 1
6 1747 1 1 16 ABA HB3 H -7.566 6.697 -1.086 1.00 . A A . 16 ABA HB3 1 1
6 1748 1 1 16 ABA HG1 H -5.775 8.109 -0.220 1.00 . A A . 16 ABA HG1 1 1
6 1749 1 1 16 ABA HG2 H -5.905 6.613 0.704 1.00 . A A . 16 ABA HG2 1 1
6 1750 1 1 16 ABA HG3 H -4.614 6.808 -0.481 1.00 . A A . 16 ABA HG3 1 1
6 1751 1 1 16 ABA N N -5.105 4.585 -1.914 1.00 . A A . 16 ABA N 1 1
6 1752 1 1 16 ABA O O -8.187 5.172 -3.106 1.00 . A A . 16 ABA O 1 1
6 1753 1 1 17 ARG C C -9.445 1.763 -2.477 1.00 . A A . 17 ARG C 1 1
6 1754 1 1 17 ARG CA C -8.477 2.457 -3.373 1.00 . A A . 17 ARG CA 1 1
6 1755 1 1 17 ARG CB C -7.811 1.421 -4.278 1.00 . A A . 17 ARG CB 1 1
6 1756 1 1 17 ARG CD C -7.468 2.969 -6.215 1.00 . A A . 17 ARG CD 1 1
6 1757 1 1 17 ARG CG C -6.825 1.968 -5.288 1.00 . A A . 17 ARG CG 1 1
6 1758 1 1 17 ARG CZ C -6.381 4.630 -7.712 1.00 . A A . 17 ARG CZ 1 1
6 1759 1 1 17 ARG H H -6.919 2.560 -2.002 1.00 . A A . 17 ARG H 1 1
6 1760 1 1 17 ARG HA H -8.971 3.202 -3.973 1.00 . A A . 17 ARG HA 1 1
6 1761 1 1 17 ARG HB2 H -7.265 0.752 -3.633 1.00 . A A . 17 ARG HB2 1 1
6 1762 1 1 17 ARG HB3 H -8.576 0.866 -4.800 1.00 . A A . 17 ARG HB3 1 1
6 1763 1 1 17 ARG HD2 H -8.336 2.514 -6.667 1.00 . A A . 17 ARG HD2 1 1
6 1764 1 1 17 ARG HD3 H -7.766 3.835 -5.640 1.00 . A A . 17 ARG HD3 1 1
6 1765 1 1 17 ARG HE H -6.024 2.657 -7.673 1.00 . A A . 17 ARG HE 1 1
6 1766 1 1 17 ARG HG2 H -6.015 2.457 -4.766 1.00 . A A . 17 ARG HG2 1 1
6 1767 1 1 17 ARG HG3 H -6.434 1.148 -5.872 1.00 . A A . 17 ARG HG3 1 1
6 1768 1 1 17 ARG HH11 H -7.689 5.560 -6.413 1.00 . A A . 17 ARG HH11 1 1
6 1769 1 1 17 ARG HH12 H -6.913 6.583 -7.523 1.00 . A A . 17 ARG HH12 1 1
6 1770 1 1 17 ARG HH21 H -5.033 4.106 -9.140 1.00 . A A . 17 ARG HH21 1 1
6 1771 1 1 17 ARG HH22 H -5.406 5.771 -9.077 1.00 . A A . 17 ARG HH22 1 1
6 1772 1 1 17 ARG N N -7.520 3.116 -2.543 1.00 . A A . 17 ARG N 1 1
6 1773 1 1 17 ARG NE N -6.545 3.387 -7.262 1.00 . A A . 17 ARG NE 1 1
6 1774 1 1 17 ARG NH1 N -7.039 5.649 -7.171 1.00 . A A . 17 ARG NH1 1 1
6 1775 1 1 17 ARG NH2 N -5.552 4.851 -8.703 1.00 . A A . 17 ARG NH2 1 1
6 1776 1 1 17 ARG O O -9.030 1.026 -1.595 1.00 . A A . 17 ARG O 1 1
6 1777 1 1 18 ARG C C -11.799 -0.125 -2.143 1.00 . A A . 18 ARG C 1 1
6 1778 1 1 18 ARG CA C -11.729 1.372 -1.848 1.00 . A A . 18 ARG CA 1 1
6 1779 1 1 18 ARG CB C -13.093 2.034 -2.051 1.00 . A A . 18 ARG CB 1 1
6 1780 1 1 18 ARG CD C -12.779 3.753 -0.213 1.00 . A A . 18 ARG CD 1 1
6 1781 1 1 18 ARG CG C -13.132 3.512 -1.684 1.00 . A A . 18 ARG CG 1 1
6 1782 1 1 18 ARG CZ C -12.830 5.691 1.374 1.00 . A A . 18 ARG CZ 1 1
6 1783 1 1 18 ARG H H -10.976 2.594 -3.412 1.00 . A A . 18 ARG H 1 1
6 1784 1 1 18 ARG HA H -11.421 1.507 -0.823 1.00 . A A . 18 ARG HA 1 1
6 1785 1 1 18 ARG HB2 H -13.377 1.934 -3.088 1.00 . A A . 18 ARG HB2 1 1
6 1786 1 1 18 ARG HB3 H -13.817 1.515 -1.439 1.00 . A A . 18 ARG HB3 1 1
6 1787 1 1 18 ARG HD2 H -13.440 3.167 0.410 1.00 . A A . 18 ARG HD2 1 1
6 1788 1 1 18 ARG HD3 H -11.757 3.449 -0.041 1.00 . A A . 18 ARG HD3 1 1
6 1789 1 1 18 ARG HE H -13.123 5.769 -0.613 1.00 . A A . 18 ARG HE 1 1
6 1790 1 1 18 ARG HG2 H -12.415 4.032 -2.301 1.00 . A A . 18 ARG HG2 1 1
6 1791 1 1 18 ARG HG3 H -14.121 3.897 -1.880 1.00 . A A . 18 ARG HG3 1 1
6 1792 1 1 18 ARG HH11 H -12.414 3.933 2.335 1.00 . A A . 18 ARG HH11 1 1
6 1793 1 1 18 ARG HH12 H -12.495 5.292 3.345 1.00 . A A . 18 ARG HH12 1 1
6 1794 1 1 18 ARG HH21 H -13.242 7.584 0.761 1.00 . A A . 18 ARG HH21 1 1
6 1795 1 1 18 ARG HH22 H -12.977 7.438 2.445 1.00 . A A . 18 ARG HH22 1 1
6 1796 1 1 18 ARG N N -10.712 1.997 -2.679 1.00 . A A . 18 ARG N 1 1
6 1797 1 1 18 ARG NE N -12.919 5.172 0.143 1.00 . A A . 18 ARG NE 1 1
6 1798 1 1 18 ARG NH1 N -12.560 4.923 2.415 1.00 . A A . 18 ARG NH1 1 1
6 1799 1 1 18 ARG NH2 N -13.023 6.994 1.547 1.00 . A A . 18 ARG NH2 1 1
6 1800 1 1 18 ARG O O -12.456 -0.562 -3.091 1.00 . A A . 18 ARG O 1 1
7 1801 1 1 1 GLY C C -9.965 -3.093 -3.027 1.00 . A A . 1 GLY C 1 1
7 1802 1 1 1 GLY CA C -11.425 -2.876 -2.777 1.00 . A A . 1 GLY CA 1 1
7 1803 1 1 1 GLY H1 H -11.192 -1.834 -0.958 1.00 . A A . 1 GLY H1 1 1
7 1804 1 1 1 GLY HA2 H -11.861 -3.784 -2.382 1.00 . A A . 1 GLY HA2 1 1
7 1805 1 1 1 GLY HA3 H -11.906 -2.621 -3.710 1.00 . A A . 1 GLY HA3 1 1
7 1806 1 1 1 GLY N N -11.622 -1.803 -1.840 1.00 . A A . 1 GLY N 1 1
7 1807 1 1 1 GLY O O -9.510 -4.230 -3.201 1.00 . A A . 1 GLY O 1 1
7 1808 1 1 2 VAL C C -7.127 -1.166 -2.149 1.00 . A A . 2 VAL C 1 1
7 1809 1 1 2 VAL CA C -7.802 -2.019 -3.214 1.00 . A A . 2 VAL CA 1 1
7 1810 1 1 2 VAL CB C -7.333 -1.615 -4.659 1.00 . A A . 2 VAL CB 1 1
7 1811 1 1 2 VAL CG1 C -7.600 -2.741 -5.643 1.00 . A A . 2 VAL CG1 1 1
7 1812 1 1 2 VAL CG2 C -8.033 -0.350 -5.143 1.00 . A A . 2 VAL CG2 1 1
7 1813 1 1 2 VAL H H -9.673 -1.141 -2.895 1.00 . A A . 2 VAL H 1 1
7 1814 1 1 2 VAL HA H -7.500 -3.040 -3.026 1.00 . A A . 2 VAL HA 1 1
7 1815 1 1 2 VAL HB H -6.269 -1.433 -4.633 1.00 . A A . 2 VAL HB 1 1
7 1816 1 1 2 VAL HG11 H -7.046 -3.618 -5.341 1.00 . A A . 2 VAL HG11 1 1
7 1817 1 1 2 VAL HG12 H -7.290 -2.436 -6.631 1.00 . A A . 2 VAL HG12 1 1
7 1818 1 1 2 VAL HG13 H -8.655 -2.968 -5.653 1.00 . A A . 2 VAL HG13 1 1
7 1819 1 1 2 VAL HG21 H -9.102 -0.488 -5.121 1.00 . A A . 2 VAL HG21 1 1
7 1820 1 1 2 VAL HG22 H -7.716 -0.125 -6.150 1.00 . A A . 2 VAL HG22 1 1
7 1821 1 1 2 VAL HG23 H -7.757 0.470 -4.500 1.00 . A A . 2 VAL HG23 1 1
7 1822 1 1 2 VAL N N -9.234 -2.005 -3.035 1.00 . A A . 2 VAL N 1 1
7 1823 1 1 2 VAL O O -6.854 0.019 -2.337 1.00 . A A . 2 VAL O 1 1
7 1824 1 1 3 ABA C C -4.864 -1.680 0.137 1.00 . A A . 3 ABA C 1 1
7 1825 1 1 3 ABA CA C -6.256 -1.095 0.058 1.00 . A A . 3 ABA CA 1 1
7 1826 1 1 3 ABA CB C -7.003 -1.266 1.388 1.00 . A A . 3 ABA CB 1 1
7 1827 1 1 3 ABA CG C -6.370 -0.517 2.547 1.00 . A A . 3 ABA CG 1 1
7 1828 1 1 3 ABA H H -7.260 -2.668 -0.882 1.00 . A A . 3 ABA H 1 1
7 1829 1 1 3 ABA HA H -6.186 -0.046 -0.189 1.00 . A A . 3 ABA HA 1 1
7 1830 1 1 3 ABA HB2 H -8.015 -0.904 1.271 1.00 . A A . 3 ABA HB2 1 1
7 1831 1 1 3 ABA HB3 H -7.030 -2.317 1.638 1.00 . A A . 3 ABA HB3 1 1
7 1832 1 1 3 ABA HG1 H -6.958 -0.668 3.440 1.00 . A A . 3 ABA HG1 1 1
7 1833 1 1 3 ABA HG2 H -5.369 -0.887 2.708 1.00 . A A . 3 ABA HG2 1 1
7 1834 1 1 3 ABA HG3 H -6.332 0.537 2.317 1.00 . A A . 3 ABA HG3 1 1
7 1835 1 1 3 ABA N N -6.941 -1.751 -1.009 1.00 . A A . 3 ABA N 1 1
7 1836 1 1 3 ABA O O -4.695 -2.862 0.441 1.00 . A A . 3 ABA O 1 1
7 1837 1 1 4 ARG C C -1.706 -0.337 0.613 1.00 . A A . 4 ARG C 1 1
7 1838 1 1 4 ARG CA C -2.519 -1.300 -0.197 1.00 . A A . 4 ARG CA 1 1
7 1839 1 1 4 ARG CB C -1.983 -1.391 -1.623 1.00 . A A . 4 ARG CB 1 1
7 1840 1 1 4 ARG CD C -2.083 -2.581 -3.847 1.00 . A A . 4 ARG CD 1 1
7 1841 1 1 4 ARG CG C -2.620 -2.509 -2.432 1.00 . A A . 4 ARG CG 1 1
7 1842 1 1 4 ARG CZ C 0.049 -3.889 -4.025 1.00 . A A . 4 ARG CZ 1 1
7 1843 1 1 4 ARG H H -4.103 0.044 -0.427 1.00 . A A . 4 ARG H 1 1
7 1844 1 1 4 ARG HA H -2.469 -2.277 0.258 1.00 . A A . 4 ARG HA 1 1
7 1845 1 1 4 ARG HB2 H -2.161 -0.446 -2.115 1.00 . A A . 4 ARG HB2 1 1
7 1846 1 1 4 ARG HB3 H -0.918 -1.555 -1.574 1.00 . A A . 4 ARG HB3 1 1
7 1847 1 1 4 ARG HD2 H -2.533 -3.423 -4.347 1.00 . A A . 4 ARG HD2 1 1
7 1848 1 1 4 ARG HD3 H -2.352 -1.667 -4.357 1.00 . A A . 4 ARG HD3 1 1
7 1849 1 1 4 ARG HE H -0.131 -1.875 -3.866 1.00 . A A . 4 ARG HE 1 1
7 1850 1 1 4 ARG HG2 H -2.416 -3.448 -1.940 1.00 . A A . 4 ARG HG2 1 1
7 1851 1 1 4 ARG HG3 H -3.688 -2.346 -2.466 1.00 . A A . 4 ARG HG3 1 1
7 1852 1 1 4 ARG HH11 H -1.597 -5.096 -3.855 1.00 . A A . 4 ARG HH11 1 1
7 1853 1 1 4 ARG HH12 H -0.126 -5.920 -4.079 1.00 . A A . 4 ARG HH12 1 1
7 1854 1 1 4 ARG HH21 H 1.918 -3.041 -4.209 1.00 . A A . 4 ARG HH21 1 1
7 1855 1 1 4 ARG HH22 H 1.891 -4.738 -4.278 1.00 . A A . 4 ARG HH22 1 1
7 1856 1 1 4 ARG N N -3.892 -0.887 -0.195 1.00 . A A . 4 ARG N 1 1
7 1857 1 1 4 ARG NE N -0.616 -2.730 -3.888 1.00 . A A . 4 ARG NE 1 1
7 1858 1 1 4 ARG NH1 N -0.605 -5.042 -3.984 1.00 . A A . 4 ARG NH1 1 1
7 1859 1 1 4 ARG NH2 N 1.373 -3.883 -4.180 1.00 . A A . 4 ARG NH2 1 1
7 1860 1 1 4 ARG O O -1.260 0.684 0.113 1.00 . A A . 4 ARG O 1 1
7 1861 1 1 5 ABA C C 0.372 -0.623 3.343 1.00 . A A . 5 ABA C 1 1
7 1862 1 1 5 ABA CA C -0.822 0.149 2.793 1.00 . A A . 5 ABA CA 1 1
7 1863 1 1 5 ABA CB C -1.779 0.662 3.897 1.00 . A A . 5 ABA CB 1 1
7 1864 1 1 5 ABA CG C -2.627 -0.418 4.560 1.00 . A A . 5 ABA CG 1 1
7 1865 1 1 5 ABA H H -1.846 -1.546 2.143 1.00 . A A . 5 ABA H 1 1
7 1866 1 1 5 ABA HA H -0.433 0.992 2.241 1.00 . A A . 5 ABA HA 1 1
7 1867 1 1 5 ABA HB2 H -1.195 1.133 4.672 1.00 . A A . 5 ABA HB2 1 1
7 1868 1 1 5 ABA HB3 H -2.447 1.393 3.463 1.00 . A A . 5 ABA HB3 1 1
7 1869 1 1 5 ABA HG1 H -3.244 -0.899 3.816 1.00 . A A . 5 ABA HG1 1 1
7 1870 1 1 5 ABA HG2 H -1.979 -1.151 5.017 1.00 . A A . 5 ABA HG2 1 1
7 1871 1 1 5 ABA HG3 H -3.258 0.028 5.313 1.00 . A A . 5 ABA HG3 1 1
7 1872 1 1 5 ABA N N -1.528 -0.668 1.846 1.00 . A A . 5 ABA N 1 1
7 1873 1 1 5 ABA O O 0.291 -1.357 4.347 1.00 . A A . 5 ABA O 1 1
7 1874 1 1 6 VAL C C 3.891 -0.379 2.824 1.00 . A A . 6 VAL C 1 1
7 1875 1 1 6 VAL CA C 2.642 -1.219 3.002 1.00 . A A . 6 VAL CA 1 1
7 1876 1 1 6 VAL CB C 2.727 -2.550 2.182 1.00 . A A . 6 VAL CB 1 1
7 1877 1 1 6 VAL CG1 C 2.651 -2.302 0.675 1.00 . A A . 6 VAL CG1 1 1
7 1878 1 1 6 VAL CG2 C 3.976 -3.345 2.534 1.00 . A A . 6 VAL CG2 1 1
7 1879 1 1 6 VAL H H 1.500 0.195 1.963 1.00 . A A . 6 VAL H 1 1
7 1880 1 1 6 VAL HA H 2.561 -1.477 4.045 1.00 . A A . 6 VAL HA 1 1
7 1881 1 1 6 VAL HB H 1.865 -3.129 2.476 1.00 . A A . 6 VAL HB 1 1
7 1882 1 1 6 VAL HG11 H 3.470 -1.666 0.375 1.00 . A A . 6 VAL HG11 1 1
7 1883 1 1 6 VAL HG12 H 1.712 -1.823 0.436 1.00 . A A . 6 VAL HG12 1 1
7 1884 1 1 6 VAL HG13 H 2.713 -3.243 0.152 1.00 . A A . 6 VAL HG13 1 1
7 1885 1 1 6 VAL HG21 H 4.017 -4.240 1.930 1.00 . A A . 6 VAL HG21 1 1
7 1886 1 1 6 VAL HG22 H 3.948 -3.615 3.579 1.00 . A A . 6 VAL HG22 1 1
7 1887 1 1 6 VAL HG23 H 4.850 -2.738 2.344 1.00 . A A . 6 VAL HG23 1 1
7 1888 1 1 6 VAL N N 1.468 -0.479 2.679 1.00 . A A . 6 VAL N 1 1
7 1889 1 1 6 VAL O O 4.063 0.327 1.821 1.00 . A A . 6 VAL O 1 1
7 1890 1 1 7 ABA C C 6.997 -0.753 3.229 1.00 . A A . 7 ABA C 1 1
7 1891 1 1 7 ABA CA C 5.989 0.239 3.770 1.00 . A A . 7 ABA CA 1 1
7 1892 1 1 7 ABA CB C 6.388 0.709 5.177 1.00 . A A . 7 ABA CB 1 1
7 1893 1 1 7 ABA CG C 7.711 1.456 5.236 1.00 . A A . 7 ABA CG 1 1
7 1894 1 1 7 ABA H H 4.476 -0.964 4.591 1.00 . A A . 7 ABA H 1 1
7 1895 1 1 7 ABA HA H 5.916 1.086 3.104 1.00 . A A . 7 ABA HA 1 1
7 1896 1 1 7 ABA HB2 H 5.620 1.363 5.562 1.00 . A A . 7 ABA HB2 1 1
7 1897 1 1 7 ABA HB3 H 6.466 -0.158 5.816 1.00 . A A . 7 ABA HB3 1 1
7 1898 1 1 7 ABA HG1 H 7.937 1.715 6.260 1.00 . A A . 7 ABA HG1 1 1
7 1899 1 1 7 ABA HG2 H 8.495 0.826 4.844 1.00 . A A . 7 ABA HG2 1 1
7 1900 1 1 7 ABA HG3 H 7.648 2.356 4.642 1.00 . A A . 7 ABA HG3 1 1
7 1901 1 1 7 ABA N N 4.725 -0.427 3.809 1.00 . A A . 7 ABA N 1 1
7 1902 1 1 7 ABA O O 7.407 -1.691 3.929 1.00 . A A . 7 ABA O 1 1
7 1903 1 1 8 ARG C C 9.594 -0.795 1.395 1.00 . A A . 8 ARG C 1 1
7 1904 1 1 8 ARG CA C 8.273 -1.483 1.379 1.00 . A A . 8 ARG CA 1 1
7 1905 1 1 8 ARG CB C 7.907 -1.833 -0.066 1.00 . A A . 8 ARG CB 1 1
7 1906 1 1 8 ARG CD C 6.337 -3.005 -1.646 1.00 . A A . 8 ARG CD 1 1
7 1907 1 1 8 ARG CG C 6.504 -2.383 -0.263 1.00 . A A . 8 ARG CG 1 1
7 1908 1 1 8 ARG CZ C 6.629 -2.394 -4.056 1.00 . A A . 8 ARG CZ 1 1
7 1909 1 1 8 ARG H H 6.972 0.118 1.437 1.00 . A A . 8 ARG H 1 1
7 1910 1 1 8 ARG HA H 8.315 -2.384 1.968 1.00 . A A . 8 ARG HA 1 1
7 1911 1 1 8 ARG HB2 H 7.999 -0.940 -0.666 1.00 . A A . 8 ARG HB2 1 1
7 1912 1 1 8 ARG HB3 H 8.614 -2.564 -0.427 1.00 . A A . 8 ARG HB3 1 1
7 1913 1 1 8 ARG HD2 H 6.893 -3.929 -1.681 1.00 . A A . 8 ARG HD2 1 1
7 1914 1 1 8 ARG HD3 H 5.289 -3.219 -1.799 1.00 . A A . 8 ARG HD3 1 1
7 1915 1 1 8 ARG HE H 7.336 -1.351 -2.456 1.00 . A A . 8 ARG HE 1 1
7 1916 1 1 8 ARG HG2 H 6.318 -3.141 0.485 1.00 . A A . 8 ARG HG2 1 1
7 1917 1 1 8 ARG HG3 H 5.795 -1.578 -0.149 1.00 . A A . 8 ARG HG3 1 1
7 1918 1 1 8 ARG HH11 H 5.331 -3.974 -3.792 1.00 . A A . 8 ARG HH11 1 1
7 1919 1 1 8 ARG HH12 H 5.679 -3.601 -5.403 1.00 . A A . 8 ARG HH12 1 1
7 1920 1 1 8 ARG HH21 H 7.835 -0.882 -4.774 1.00 . A A . 8 ARG HH21 1 1
7 1921 1 1 8 ARG HH22 H 7.110 -1.844 -5.959 1.00 . A A . 8 ARG HH22 1 1
7 1922 1 1 8 ARG N N 7.330 -0.613 1.979 1.00 . A A . 8 ARG N 1 1
7 1923 1 1 8 ARG NE N 6.808 -2.128 -2.744 1.00 . A A . 8 ARG NE 1 1
7 1924 1 1 8 ARG NH1 N 5.831 -3.386 -4.435 1.00 . A A . 8 ARG NH1 1 1
7 1925 1 1 8 ARG NH2 N 7.229 -1.652 -4.981 1.00 . A A . 8 ARG NH2 1 1
7 1926 1 1 8 ARG O O 9.666 0.425 1.235 1.00 . A A . 8 ARG O 1 1
7 1927 1 1 9 ARG C C 12.389 -0.674 0.208 1.00 . A A . 9 ARG C 1 1
7 1928 1 1 9 ARG CA C 11.977 -1.068 1.618 1.00 . A A . 9 ARG CA 1 1
7 1929 1 1 9 ARG CB C 12.910 -2.138 2.194 1.00 . A A . 9 ARG CB 1 1
7 1930 1 1 9 ARG CD C 13.419 -3.663 4.148 1.00 . A A . 9 ARG CD 1 1
7 1931 1 1 9 ARG CG C 12.588 -2.497 3.640 1.00 . A A . 9 ARG CG 1 1
7 1932 1 1 9 ARG CZ C 15.750 -3.893 4.989 1.00 . A A . 9 ARG CZ 1 1
7 1933 1 1 9 ARG H H 10.440 -2.515 1.727 1.00 . A A . 9 ARG H 1 1
7 1934 1 1 9 ARG HA H 12.000 -0.192 2.250 1.00 . A A . 9 ARG HA 1 1
7 1935 1 1 9 ARG HB2 H 12.830 -3.030 1.592 1.00 . A A . 9 ARG HB2 1 1
7 1936 1 1 9 ARG HB3 H 13.925 -1.772 2.153 1.00 . A A . 9 ARG HB3 1 1
7 1937 1 1 9 ARG HD2 H 13.136 -3.860 5.171 1.00 . A A . 9 ARG HD2 1 1
7 1938 1 1 9 ARG HD3 H 13.198 -4.533 3.547 1.00 . A A . 9 ARG HD3 1 1
7 1939 1 1 9 ARG HE H 15.178 -2.877 3.337 1.00 . A A . 9 ARG HE 1 1
7 1940 1 1 9 ARG HG2 H 12.785 -1.638 4.264 1.00 . A A . 9 ARG HG2 1 1
7 1941 1 1 9 ARG HG3 H 11.540 -2.752 3.705 1.00 . A A . 9 ARG HG3 1 1
7 1942 1 1 9 ARG HH11 H 14.368 -4.705 6.261 1.00 . A A . 9 ARG HH11 1 1
7 1943 1 1 9 ARG HH12 H 15.987 -4.938 6.717 1.00 . A A . 9 ARG HH12 1 1
7 1944 1 1 9 ARG HH21 H 17.396 -3.179 4.018 1.00 . A A . 9 ARG HH21 1 1
7 1945 1 1 9 ARG HH22 H 17.733 -4.044 5.454 1.00 . A A . 9 ARG HH22 1 1
7 1946 1 1 9 ARG N N 10.618 -1.560 1.596 1.00 . A A . 9 ARG N 1 1
7 1947 1 1 9 ARG NE N 14.864 -3.408 4.103 1.00 . A A . 9 ARG NE 1 1
7 1948 1 1 9 ARG NH1 N 15.337 -4.549 6.060 1.00 . A A . 9 ARG NH1 1 1
7 1949 1 1 9 ARG NH2 N 17.048 -3.690 4.808 1.00 . A A . 9 ARG NH2 1 1
7 1950 1 1 9 ARG O O 12.907 -1.494 -0.565 1.00 . A A . 9 ARG O 1 1
7 1951 1 1 10 GLY C C 11.299 2.048 -1.874 1.00 . A A . 10 GLY C 1 1
7 1952 1 1 10 GLY CA C 12.362 1.062 -1.436 1.00 . A A . 10 GLY CA 1 1
7 1953 1 1 10 GLY H H 11.642 1.132 0.523 1.00 . A A . 10 GLY H 1 1
7 1954 1 1 10 GLY HA2 H 13.324 1.553 -1.423 1.00 . A A . 10 GLY HA2 1 1
7 1955 1 1 10 GLY HA3 H 12.385 0.242 -2.137 1.00 . A A . 10 GLY HA3 1 1
7 1956 1 1 10 GLY N N 12.085 0.551 -0.135 1.00 . A A . 10 GLY N 1 1
7 1957 1 1 10 GLY O O 11.587 2.962 -2.647 1.00 . A A . 10 GLY O 1 1
7 1958 1 1 11 VAL C C 7.726 2.403 -0.810 1.00 . A A . 11 VAL C 1 1
7 1959 1 1 11 VAL CA C 8.940 2.736 -1.699 1.00 . A A . 11 VAL CA 1 1
7 1960 1 1 11 VAL CB C 8.557 2.624 -3.227 1.00 . A A . 11 VAL CB 1 1
7 1961 1 1 11 VAL CG1 C 8.222 1.201 -3.622 1.00 . A A . 11 VAL CG1 1 1
7 1962 1 1 11 VAL CG2 C 7.402 3.554 -3.588 1.00 . A A . 11 VAL CG2 1 1
7 1963 1 1 11 VAL H H 9.915 1.198 -0.665 1.00 . A A . 11 VAL H 1 1
7 1964 1 1 11 VAL HA H 9.244 3.751 -1.486 1.00 . A A . 11 VAL HA 1 1
7 1965 1 1 11 VAL HB H 9.422 2.925 -3.801 1.00 . A A . 11 VAL HB 1 1
7 1966 1 1 11 VAL HG11 H 7.992 1.156 -4.676 1.00 . A A . 11 VAL HG11 1 1
7 1967 1 1 11 VAL HG12 H 7.368 0.867 -3.051 1.00 . A A . 11 VAL HG12 1 1
7 1968 1 1 11 VAL HG13 H 9.067 0.562 -3.407 1.00 . A A . 11 VAL HG13 1 1
7 1969 1 1 11 VAL HG21 H 7.678 4.578 -3.392 1.00 . A A . 11 VAL HG21 1 1
7 1970 1 1 11 VAL HG22 H 6.541 3.294 -2.991 1.00 . A A . 11 VAL HG22 1 1
7 1971 1 1 11 VAL HG23 H 7.161 3.441 -4.635 1.00 . A A . 11 VAL HG23 1 1
7 1972 1 1 11 VAL N N 10.077 1.887 -1.345 1.00 . A A . 11 VAL N 1 1
7 1973 1 1 11 VAL O O 7.339 1.229 -0.655 1.00 . A A . 11 VAL O 1 1
7 1974 1 1 12 ABA C C 4.739 3.329 -0.236 1.00 . A A . 12 ABA C 1 1
7 1975 1 1 12 ABA CA C 5.986 3.269 0.627 1.00 . A A . 12 ABA CA 1 1
7 1976 1 1 12 ABA CB C 5.934 4.382 1.681 1.00 . A A . 12 ABA CB 1 1
7 1977 1 1 12 ABA CG C 7.156 4.441 2.569 1.00 . A A . 12 ABA CG 1 1
7 1978 1 1 12 ABA H H 7.542 4.310 -0.357 1.00 . A A . 12 ABA H 1 1
7 1979 1 1 12 ABA HA H 6.039 2.310 1.121 1.00 . A A . 12 ABA HA 1 1
7 1980 1 1 12 ABA HB2 H 5.847 5.336 1.181 1.00 . A A . 12 ABA HB2 1 1
7 1981 1 1 12 ABA HB3 H 5.070 4.225 2.310 1.00 . A A . 12 ABA HB3 1 1
7 1982 1 1 12 ABA HG1 H 7.034 5.212 3.316 1.00 . A A . 12 ABA HG1 1 1
7 1983 1 1 12 ABA HG2 H 7.292 3.483 3.045 1.00 . A A . 12 ABA HG2 1 1
7 1984 1 1 12 ABA HG3 H 8.025 4.659 1.964 1.00 . A A . 12 ABA HG3 1 1
7 1985 1 1 12 ABA N N 7.159 3.417 -0.216 1.00 . A A . 12 ABA N 1 1
7 1986 1 1 12 ABA O O 4.670 4.126 -1.172 1.00 . A A . 12 ABA O 1 1
7 1987 1 1 13 ARG C C 1.401 2.640 0.256 1.00 . A A . 13 ARG C 1 1
7 1988 1 1 13 ARG CA C 2.546 2.444 -0.699 1.00 . A A . 13 ARG CA 1 1
7 1989 1 1 13 ARG CB C 2.384 1.107 -1.432 1.00 . A A . 13 ARG CB 1 1
7 1990 1 1 13 ARG CD C 3.631 1.914 -3.472 1.00 . A A . 13 ARG CD 1 1
7 1991 1 1 13 ARG CG C 3.500 0.803 -2.433 1.00 . A A . 13 ARG CG 1 1
7 1992 1 1 13 ARG CZ C 1.911 3.253 -4.680 1.00 . A A . 13 ARG CZ 1 1
7 1993 1 1 13 ARG H H 3.882 1.826 0.772 1.00 . A A . 13 ARG H 1 1
7 1994 1 1 13 ARG HA H 2.551 3.248 -1.419 1.00 . A A . 13 ARG HA 1 1
7 1995 1 1 13 ARG HB2 H 2.345 0.318 -0.695 1.00 . A A . 13 ARG HB2 1 1
7 1996 1 1 13 ARG HB3 H 1.442 1.118 -1.957 1.00 . A A . 13 ARG HB3 1 1
7 1997 1 1 13 ARG HD2 H 3.864 2.840 -2.971 1.00 . A A . 13 ARG HD2 1 1
7 1998 1 1 13 ARG HD3 H 4.438 1.669 -4.147 1.00 . A A . 13 ARG HD3 1 1
7 1999 1 1 13 ARG HE H 1.936 1.249 -4.470 1.00 . A A . 13 ARG HE 1 1
7 2000 1 1 13 ARG HG2 H 4.435 0.719 -1.897 1.00 . A A . 13 ARG HG2 1 1
7 2001 1 1 13 ARG HG3 H 3.280 -0.129 -2.932 1.00 . A A . 13 ARG HG3 1 1
7 2002 1 1 13 ARG HH11 H 3.312 4.465 -3.769 1.00 . A A . 13 ARG HH11 1 1
7 2003 1 1 13 ARG HH12 H 2.123 5.276 -4.668 1.00 . A A . 13 ARG HH12 1 1
7 2004 1 1 13 ARG HH21 H 0.318 2.441 -5.709 1.00 . A A . 13 ARG HH21 1 1
7 2005 1 1 13 ARG HH22 H 0.424 4.131 -5.775 1.00 . A A . 13 ARG HH22 1 1
7 2006 1 1 13 ARG N N 3.785 2.473 0.040 1.00 . A A . 13 ARG N 1 1
7 2007 1 1 13 ARG NE N 2.402 2.087 -4.249 1.00 . A A . 13 ARG NE 1 1
7 2008 1 1 13 ARG NH1 N 2.495 4.397 -4.346 1.00 . A A . 13 ARG NH1 1 1
7 2009 1 1 13 ARG NH2 N 0.815 3.269 -5.434 1.00 . A A . 13 ARG NH2 1 1
7 2010 1 1 13 ARG O O 1.354 1.982 1.297 1.00 . A A . 13 ARG O 1 1
7 2011 1 1 14 ABA C C -1.877 4.079 -0.055 1.00 . A A . 14 ABA C 1 1
7 2012 1 1 14 ABA CA C -0.631 3.806 0.790 1.00 . A A . 14 ABA CA 1 1
7 2013 1 1 14 ABA CB C -0.328 4.980 1.744 1.00 . A A . 14 ABA CB 1 1
7 2014 1 1 14 ABA CG C -1.397 5.213 2.800 1.00 . A A . 14 ABA CG 1 1
7 2015 1 1 14 ABA H H 0.567 4.047 -0.907 1.00 . A A . 14 ABA H 1 1
7 2016 1 1 14 ABA HA H -0.807 2.914 1.373 1.00 . A A . 14 ABA HA 1 1
7 2017 1 1 14 ABA HB2 H 0.602 4.785 2.257 1.00 . A A . 14 ABA HB2 1 1
7 2018 1 1 14 ABA HB3 H -0.226 5.883 1.162 1.00 . A A . 14 ABA HB3 1 1
7 2019 1 1 14 ABA HG1 H -2.337 5.429 2.317 1.00 . A A . 14 ABA HG1 1 1
7 2020 1 1 14 ABA HG2 H -1.503 4.331 3.414 1.00 . A A . 14 ABA HG2 1 1
7 2021 1 1 14 ABA HG3 H -1.117 6.049 3.425 1.00 . A A . 14 ABA HG3 1 1
7 2022 1 1 14 ABA N N 0.500 3.538 -0.068 1.00 . A A . 14 ABA N 1 1
7 2023 1 1 14 ABA O O -2.344 5.220 -0.187 1.00 . A A . 14 ABA O 1 1
7 2024 1 1 15 VAL C C -4.747 2.844 -0.516 1.00 . A A . 15 VAL C 1 1
7 2025 1 1 15 VAL CA C -3.584 3.141 -1.432 1.00 . A A . 15 VAL CA 1 1
7 2026 1 1 15 VAL CB C -3.621 2.138 -2.603 1.00 . A A . 15 VAL CB 1 1
7 2027 1 1 15 VAL CG1 C -4.806 2.414 -3.522 1.00 . A A . 15 VAL CG1 1 1
7 2028 1 1 15 VAL CG2 C -2.309 2.113 -3.378 1.00 . A A . 15 VAL CG2 1 1
7 2029 1 1 15 VAL H H -1.941 2.173 -0.529 1.00 . A A . 15 VAL H 1 1
7 2030 1 1 15 VAL HA H -3.657 4.150 -1.813 1.00 . A A . 15 VAL HA 1 1
7 2031 1 1 15 VAL HB H -3.781 1.176 -2.146 1.00 . A A . 15 VAL HB 1 1
7 2032 1 1 15 VAL HG11 H -4.708 3.399 -3.955 1.00 . A A . 15 VAL HG11 1 1
7 2033 1 1 15 VAL HG12 H -5.720 2.367 -2.949 1.00 . A A . 15 VAL HG12 1 1
7 2034 1 1 15 VAL HG13 H -4.834 1.674 -4.306 1.00 . A A . 15 VAL HG13 1 1
7 2035 1 1 15 VAL HG21 H -2.379 1.397 -4.182 1.00 . A A . 15 VAL HG21 1 1
7 2036 1 1 15 VAL HG22 H -1.504 1.833 -2.715 1.00 . A A . 15 VAL HG22 1 1
7 2037 1 1 15 VAL HG23 H -2.115 3.093 -3.788 1.00 . A A . 15 VAL HG23 1 1
7 2038 1 1 15 VAL N N -2.386 3.041 -0.650 1.00 . A A . 15 VAL N 1 1
7 2039 1 1 15 VAL O O -4.862 1.742 0.024 1.00 . A A . 15 VAL O 1 1
7 2040 1 1 16 ABA C C -7.977 3.809 -0.246 1.00 . A A . 16 ABA C 1 1
7 2041 1 1 16 ABA CA C -6.693 3.719 0.551 1.00 . A A . 16 ABA CA 1 1
7 2042 1 1 16 ABA CB C -6.639 4.827 1.603 1.00 . A A . 16 ABA CB 1 1
7 2043 1 1 16 ABA CG C -5.461 4.726 2.550 1.00 . A A . 16 ABA CG 1 1
7 2044 1 1 16 ABA H H -5.418 4.638 -0.820 1.00 . A A . 16 ABA H 1 1
7 2045 1 1 16 ABA HA H -6.654 2.763 1.052 1.00 . A A . 16 ABA HA 1 1
7 2046 1 1 16 ABA HB2 H -6.580 5.783 1.103 1.00 . A A . 16 ABA HB2 1 1
7 2047 1 1 16 ABA HB3 H -7.548 4.789 2.178 1.00 . A A . 16 ABA HB3 1 1
7 2048 1 1 16 ABA HG1 H -5.492 5.546 3.253 1.00 . A A . 16 ABA HG1 1 1
7 2049 1 1 16 ABA HG2 H -5.509 3.789 3.085 1.00 . A A . 16 ABA HG2 1 1
7 2050 1 1 16 ABA HG3 H -4.543 4.770 1.983 1.00 . A A . 16 ABA HG3 1 1
7 2051 1 1 16 ABA N N -5.566 3.809 -0.323 1.00 . A A . 16 ABA N 1 1
7 2052 1 1 16 ABA O O -8.587 4.877 -0.362 1.00 . A A . 16 ABA O 1 1
7 2053 1 1 17 ARG C C -10.310 1.356 -1.195 1.00 . A A . 17 ARG C 1 1
7 2054 1 1 17 ARG CA C -9.559 2.603 -1.602 1.00 . A A . 17 ARG CA 1 1
7 2055 1 1 17 ARG CB C -9.251 2.561 -3.097 1.00 . A A . 17 ARG CB 1 1
7 2056 1 1 17 ARG CD C -8.477 3.729 -5.173 1.00 . A A . 17 ARG CD 1 1
7 2057 1 1 17 ARG CG C -8.840 3.889 -3.706 1.00 . A A . 17 ARG CG 1 1
7 2058 1 1 17 ARG CZ C -9.384 2.516 -7.176 1.00 . A A . 17 ARG CZ 1 1
7 2059 1 1 17 ARG H H -7.803 1.897 -0.758 1.00 . A A . 17 ARG H 1 1
7 2060 1 1 17 ARG HA H -10.158 3.473 -1.388 1.00 . A A . 17 ARG HA 1 1
7 2061 1 1 17 ARG HB2 H -8.435 1.871 -3.249 1.00 . A A . 17 ARG HB2 1 1
7 2062 1 1 17 ARG HB3 H -10.124 2.199 -3.620 1.00 . A A . 17 ARG HB3 1 1
7 2063 1 1 17 ARG HD2 H -8.280 4.707 -5.588 1.00 . A A . 17 ARG HD2 1 1
7 2064 1 1 17 ARG HD3 H -7.586 3.126 -5.243 1.00 . A A . 17 ARG HD3 1 1
7 2065 1 1 17 ARG HE H -10.433 3.056 -5.519 1.00 . A A . 17 ARG HE 1 1
7 2066 1 1 17 ARG HG2 H -9.662 4.584 -3.618 1.00 . A A . 17 ARG HG2 1 1
7 2067 1 1 17 ARG HG3 H -7.982 4.265 -3.169 1.00 . A A . 17 ARG HG3 1 1
7 2068 1 1 17 ARG HH11 H -7.425 3.087 -7.398 1.00 . A A . 17 ARG HH11 1 1
7 2069 1 1 17 ARG HH12 H -8.048 2.188 -8.702 1.00 . A A . 17 ARG HH12 1 1
7 2070 1 1 17 ARG HH21 H -11.305 1.816 -7.338 1.00 . A A . 17 ARG HH21 1 1
7 2071 1 1 17 ARG HH22 H -10.306 1.415 -8.648 1.00 . A A . 17 ARG HH22 1 1
7 2072 1 1 17 ARG N N -8.350 2.709 -0.834 1.00 . A A . 17 ARG N 1 1
7 2073 1 1 17 ARG NE N -9.554 3.086 -5.959 1.00 . A A . 17 ARG NE 1 1
7 2074 1 1 17 ARG NH1 N -8.205 2.603 -7.802 1.00 . A A . 17 ARG NH1 1 1
7 2075 1 1 17 ARG NH2 N -10.399 1.883 -7.764 1.00 . A A . 17 ARG NH2 1 1
7 2076 1 1 17 ARG O O -9.715 0.392 -0.701 1.00 . A A . 17 ARG O 1 1
7 2077 1 1 18 ARG C C -12.378 -0.791 -2.125 1.00 . A A . 18 ARG C 1 1
7 2078 1 1 18 ARG CA C -12.471 0.282 -1.066 1.00 . A A . 18 ARG CA 1 1
7 2079 1 1 18 ARG CB C -13.906 0.762 -0.949 1.00 . A A . 18 ARG CB 1 1
7 2080 1 1 18 ARG CD C -15.581 2.197 0.161 1.00 . A A . 18 ARG CD 1 1
7 2081 1 1 18 ARG CG C -14.154 1.715 0.186 1.00 . A A . 18 ARG CG 1 1
7 2082 1 1 18 ARG CZ C -17.007 3.772 1.429 1.00 . A A . 18 ARG CZ 1 1
7 2083 1 1 18 ARG H H -11.986 2.178 -1.827 1.00 . A A . 18 ARG H 1 1
7 2084 1 1 18 ARG HA H -12.156 -0.117 -0.115 1.00 . A A . 18 ARG HA 1 1
7 2085 1 1 18 ARG HB2 H -14.179 1.258 -1.870 1.00 . A A . 18 ARG HB2 1 1
7 2086 1 1 18 ARG HB3 H -14.546 -0.097 -0.817 1.00 . A A . 18 ARG HB3 1 1
7 2087 1 1 18 ARG HD2 H -15.722 2.776 -0.739 1.00 . A A . 18 ARG HD2 1 1
7 2088 1 1 18 ARG HD3 H -16.243 1.343 0.143 1.00 . A A . 18 ARG HD3 1 1
7 2089 1 1 18 ARG HE H -15.265 2.961 2.057 1.00 . A A . 18 ARG HE 1 1
7 2090 1 1 18 ARG HG2 H -13.957 1.215 1.123 1.00 . A A . 18 ARG HG2 1 1
7 2091 1 1 18 ARG HG3 H -13.494 2.560 0.067 1.00 . A A . 18 ARG HG3 1 1
7 2092 1 1 18 ARG HH11 H -17.584 3.577 -0.531 1.00 . A A . 18 ARG HH11 1 1
7 2093 1 1 18 ARG HH12 H -18.655 4.481 0.424 1.00 . A A . 18 ARG HH12 1 1
7 2094 1 1 18 ARG HH21 H -16.696 4.262 3.392 1.00 . A A . 18 ARG HH21 1 1
7 2095 1 1 18 ARG HH22 H -18.105 4.926 2.719 1.00 . A A . 18 ARG HH22 1 1
7 2096 1 1 18 ARG N N -11.599 1.380 -1.404 1.00 . A A . 18 ARG N 1 1
7 2097 1 1 18 ARG NE N -15.907 3.032 1.315 1.00 . A A . 18 ARG NE 1 1
7 2098 1 1 18 ARG NH1 N -17.796 3.963 0.370 1.00 . A A . 18 ARG NH1 1 1
7 2099 1 1 18 ARG NH2 N -17.289 4.359 2.587 1.00 . A A . 18 ARG NH2 1 1
7 2100 1 1 18 ARG O O -12.985 -0.679 -3.192 1.00 . A A . 18 ARG O 1 1
8 2101 1 1 1 GLY C C -9.323 -2.973 -1.811 1.00 . A A . 1 GLY C 1 1
8 2102 1 1 1 GLY CA C -10.778 -2.603 -1.810 1.00 . A A . 1 GLY CA 1 1
8 2103 1 1 1 GLY H1 H -10.197 -0.977 -0.638 1.00 . A A . 1 GLY H1 1 1
8 2104 1 1 1 GLY HA2 H -11.346 -3.339 -1.261 1.00 . A A . 1 GLY HA2 1 1
8 2105 1 1 1 GLY HA3 H -11.127 -2.558 -2.830 1.00 . A A . 1 GLY HA3 1 1
8 2106 1 1 1 GLY N N -10.934 -1.331 -1.185 1.00 . A A . 1 GLY N 1 1
8 2107 1 1 1 GLY O O -8.947 -4.066 -1.404 1.00 . A A . 1 GLY O 1 1
8 2108 1 1 2 VAL C C -6.416 -0.986 -1.521 1.00 . A A . 2 VAL C 1 1
8 2109 1 1 2 VAL CA C -7.075 -2.171 -2.222 1.00 . A A . 2 VAL CA 1 1
8 2110 1 1 2 VAL CB C -6.510 -2.352 -3.683 1.00 . A A . 2 VAL CB 1 1
8 2111 1 1 2 VAL CG1 C -6.902 -3.714 -4.249 1.00 . A A . 2 VAL CG1 1 1
8 2112 1 1 2 VAL CG2 C -7.001 -1.247 -4.618 1.00 . A A . 2 VAL CG2 1 1
8 2113 1 1 2 VAL H H -8.842 -1.126 -2.400 1.00 . A A . 2 VAL H 1 1
8 2114 1 1 2 VAL HA H -6.844 -3.055 -1.644 1.00 . A A . 2 VAL HA 1 1
8 2115 1 1 2 VAL HB H -5.432 -2.308 -3.630 1.00 . A A . 2 VAL HB 1 1
8 2116 1 1 2 VAL HG11 H -6.513 -3.814 -5.251 1.00 . A A . 2 VAL HG11 1 1
8 2117 1 1 2 VAL HG12 H -7.978 -3.795 -4.273 1.00 . A A . 2 VAL HG12 1 1
8 2118 1 1 2 VAL HG13 H -6.497 -4.495 -3.625 1.00 . A A . 2 VAL HG13 1 1
8 2119 1 1 2 VAL HG21 H -6.678 -0.289 -4.243 1.00 . A A . 2 VAL HG21 1 1
8 2120 1 1 2 VAL HG22 H -8.079 -1.273 -4.667 1.00 . A A . 2 VAL HG22 1 1
8 2121 1 1 2 VAL HG23 H -6.592 -1.405 -5.607 1.00 . A A . 2 VAL HG23 1 1
8 2122 1 1 2 VAL N N -8.501 -2.016 -2.179 1.00 . A A . 2 VAL N 1 1
8 2123 1 1 2 VAL O O -6.579 0.172 -1.917 1.00 . A A . 2 VAL O 1 1
8 2124 1 1 3 ABA C C -3.579 -0.617 0.356 1.00 . A A . 3 ABA C 1 1
8 2125 1 1 3 ABA CA C -5.058 -0.275 0.337 1.00 . A A . 3 ABA CA 1 1
8 2126 1 1 3 ABA CB C -5.604 -0.176 1.774 1.00 . A A . 3 ABA CB 1 1
8 2127 1 1 3 ABA CG C -7.051 0.270 1.862 1.00 . A A . 3 ABA CG 1 1
8 2128 1 1 3 ABA H H -5.782 -2.202 -0.132 1.00 . A A . 3 ABA H 1 1
8 2129 1 1 3 ABA HA H -5.190 0.674 -0.161 1.00 . A A . 3 ABA HA 1 1
8 2130 1 1 3 ABA HB2 H -5.529 -1.144 2.248 1.00 . A A . 3 ABA HB2 1 1
8 2131 1 1 3 ABA HB3 H -5.001 0.530 2.326 1.00 . A A . 3 ABA HB3 1 1
8 2132 1 1 3 ABA HG1 H -7.355 0.304 2.898 1.00 . A A . 3 ABA HG1 1 1
8 2133 1 1 3 ABA HG2 H -7.155 1.252 1.426 1.00 . A A . 3 ABA HG2 1 1
8 2134 1 1 3 ABA HG3 H -7.677 -0.427 1.327 1.00 . A A . 3 ABA HG3 1 1
8 2135 1 1 3 ABA N N -5.774 -1.270 -0.437 1.00 . A A . 3 ABA N 1 1
8 2136 1 1 3 ABA O O -3.154 -1.575 -0.306 1.00 . A A . 3 ABA O 1 1
8 2137 1 1 4 ARG C C -1.135 -1.348 2.035 1.00 . A A . 4 ARG C 1 1
8 2138 1 1 4 ARG CA C -1.364 -0.097 1.202 1.00 . A A . 4 ARG CA 1 1
8 2139 1 1 4 ARG CB C -0.562 1.093 1.768 1.00 . A A . 4 ARG CB 1 1
8 2140 1 1 4 ARG CD C -0.132 2.764 3.597 1.00 . A A . 4 ARG CD 1 1
8 2141 1 1 4 ARG CG C -1.110 1.735 3.029 1.00 . A A . 4 ARG CG 1 1
8 2142 1 1 4 ARG CZ C 2.178 2.792 4.587 1.00 . A A . 4 ARG CZ 1 1
8 2143 1 1 4 ARG H H -3.170 0.998 1.439 1.00 . A A . 4 ARG H 1 1
8 2144 1 1 4 ARG HA H -1.000 -0.312 0.207 1.00 . A A . 4 ARG HA 1 1
8 2145 1 1 4 ARG HB2 H 0.439 0.753 1.989 1.00 . A A . 4 ARG HB2 1 1
8 2146 1 1 4 ARG HB3 H -0.499 1.854 1.004 1.00 . A A . 4 ARG HB3 1 1
8 2147 1 1 4 ARG HD2 H 0.175 3.427 2.801 1.00 . A A . 4 ARG HD2 1 1
8 2148 1 1 4 ARG HD3 H -0.631 3.337 4.362 1.00 . A A . 4 ARG HD3 1 1
8 2149 1 1 4 ARG HE H 1.003 1.162 4.334 1.00 . A A . 4 ARG HE 1 1
8 2150 1 1 4 ARG HG2 H -2.042 2.223 2.786 1.00 . A A . 4 ARG HG2 1 1
8 2151 1 1 4 ARG HG3 H -1.284 0.964 3.766 1.00 . A A . 4 ARG HG3 1 1
8 2152 1 1 4 ARG HH11 H 1.715 4.576 3.698 1.00 . A A . 4 ARG HH11 1 1
8 2153 1 1 4 ARG HH12 H 3.162 4.588 4.570 1.00 . A A . 4 ARG HH12 1 1
8 2154 1 1 4 ARG HH21 H 3.023 1.182 5.492 1.00 . A A . 4 ARG HH21 1 1
8 2155 1 1 4 ARG HH22 H 3.952 2.618 5.572 1.00 . A A . 4 ARG HH22 1 1
8 2156 1 1 4 ARG N N -2.782 0.189 1.045 1.00 . A A . 4 ARG N 1 1
8 2157 1 1 4 ARG NE N 1.074 2.132 4.180 1.00 . A A . 4 ARG NE 1 1
8 2158 1 1 4 ARG NH1 N 2.363 4.062 4.264 1.00 . A A . 4 ARG NH1 1 1
8 2159 1 1 4 ARG NH2 N 3.116 2.154 5.265 1.00 . A A . 4 ARG NH2 1 1
8 2160 1 1 4 ARG O O -1.196 -1.328 3.265 1.00 . A A . 4 ARG O 1 1
8 2161 1 1 5 ABA C C 0.876 -3.925 2.086 1.00 . A A . 5 ABA C 1 1
8 2162 1 1 5 ABA CA C -0.609 -3.695 2.032 1.00 . A A . 5 ABA CA 1 1
8 2163 1 1 5 ABA CB C -1.319 -4.872 1.357 1.00 . A A . 5 ABA CB 1 1
8 2164 1 1 5 ABA CG C -2.825 -4.761 1.354 1.00 . A A . 5 ABA CG 1 1
8 2165 1 1 5 ABA H H -0.916 -2.403 0.376 1.00 . A A . 5 ABA H 1 1
8 2166 1 1 5 ABA HA H -0.953 -3.587 3.045 1.00 . A A . 5 ABA HA 1 1
8 2167 1 1 5 ABA HB2 H -0.991 -4.933 0.330 1.00 . A A . 5 ABA HB2 1 1
8 2168 1 1 5 ABA HB3 H -1.049 -5.785 1.867 1.00 . A A . 5 ABA HB3 1 1
8 2169 1 1 5 ABA HG1 H -3.119 -3.860 0.837 1.00 . A A . 5 ABA HG1 1 1
8 2170 1 1 5 ABA HG2 H -3.251 -5.621 0.858 1.00 . A A . 5 ABA HG2 1 1
8 2171 1 1 5 ABA HG3 H -3.184 -4.722 2.372 1.00 . A A . 5 ABA HG3 1 1
8 2172 1 1 5 ABA N N -0.887 -2.437 1.359 1.00 . A A . 5 ABA N 1 1
8 2173 1 1 5 ABA O O 1.360 -5.035 2.307 1.00 . A A . 5 ABA O 1 1
8 2174 1 1 6 VAL C C 3.596 -1.803 2.750 1.00 . A A . 6 VAL C 1 1
8 2175 1 1 6 VAL CA C 3.009 -2.889 1.873 1.00 . A A . 6 VAL CA 1 1
8 2176 1 1 6 VAL CB C 3.555 -2.744 0.413 1.00 . A A . 6 VAL CB 1 1
8 2177 1 1 6 VAL CG1 C 3.288 -4.003 -0.405 1.00 . A A . 6 VAL CG1 1 1
8 2178 1 1 6 VAL CG2 C 2.946 -1.530 -0.293 1.00 . A A . 6 VAL CG2 1 1
8 2179 1 1 6 VAL H H 1.117 -2.006 1.877 1.00 . A A . 6 VAL H 1 1
8 2180 1 1 6 VAL HA H 3.329 -3.847 2.254 1.00 . A A . 6 VAL HA 1 1
8 2181 1 1 6 VAL HB H 4.619 -2.593 0.488 1.00 . A A . 6 VAL HB 1 1
8 2182 1 1 6 VAL HG11 H 2.224 -4.185 -0.444 1.00 . A A . 6 VAL HG11 1 1
8 2183 1 1 6 VAL HG12 H 3.780 -4.846 0.058 1.00 . A A . 6 VAL HG12 1 1
8 2184 1 1 6 VAL HG13 H 3.669 -3.868 -1.407 1.00 . A A . 6 VAL HG13 1 1
8 2185 1 1 6 VAL HG21 H 3.191 -0.634 0.258 1.00 . A A . 6 VAL HG21 1 1
8 2186 1 1 6 VAL HG22 H 1.872 -1.641 -0.339 1.00 . A A . 6 VAL HG22 1 1
8 2187 1 1 6 VAL HG23 H 3.343 -1.453 -1.293 1.00 . A A . 6 VAL HG23 1 1
8 2188 1 1 6 VAL N N 1.586 -2.864 1.924 1.00 . A A . 6 VAL N 1 1
8 2189 1 1 6 VAL O O 3.180 -0.643 2.696 1.00 . A A . 6 VAL O 1 1
8 2190 1 1 7 ABA C C 6.722 -1.507 4.138 1.00 . A A . 7 ABA C 1 1
8 2191 1 1 7 ABA CA C 5.244 -1.271 4.386 1.00 . A A . 7 ABA CA 1 1
8 2192 1 1 7 ABA CB C 4.861 -1.381 5.875 1.00 . A A . 7 ABA CB 1 1
8 2193 1 1 7 ABA CG C 4.903 -2.781 6.462 1.00 . A A . 7 ABA CG 1 1
8 2194 1 1 7 ABA H H 4.721 -3.140 3.708 1.00 . A A . 7 ABA H 1 1
8 2195 1 1 7 ABA HA H 5.000 -0.282 4.022 1.00 . A A . 7 ABA HA 1 1
8 2196 1 1 7 ABA HB2 H 5.581 -0.800 6.425 1.00 . A A . 7 ABA HB2 1 1
8 2197 1 1 7 ABA HB3 H 3.874 -0.973 6.026 1.00 . A A . 7 ABA HB3 1 1
8 2198 1 1 7 ABA HG1 H 4.201 -3.409 5.937 1.00 . A A . 7 ABA HG1 1 1
8 2199 1 1 7 ABA HG2 H 5.899 -3.185 6.353 1.00 . A A . 7 ABA HG2 1 1
8 2200 1 1 7 ABA HG3 H 4.640 -2.744 7.507 1.00 . A A . 7 ABA HG3 1 1
8 2201 1 1 7 ABA N N 4.510 -2.191 3.590 1.00 . A A . 7 ABA N 1 1
8 2202 1 1 7 ABA O O 7.515 -1.779 5.045 1.00 . A A . 7 ABA O 1 1
8 2203 1 1 8 ARG C C 8.908 -0.205 2.059 1.00 . A A . 8 ARG C 1 1
8 2204 1 1 8 ARG CA C 8.408 -1.557 2.424 1.00 . A A . 8 ARG CA 1 1
8 2205 1 1 8 ARG CB C 8.470 -2.482 1.208 1.00 . A A . 8 ARG CB 1 1
8 2206 1 1 8 ARG CD C 9.310 -4.515 2.400 1.00 . A A . 8 ARG CD 1 1
8 2207 1 1 8 ARG CG C 8.227 -3.949 1.496 1.00 . A A . 8 ARG CG 1 1
8 2208 1 1 8 ARG CZ C 11.789 -4.780 2.399 1.00 . A A . 8 ARG CZ 1 1
8 2209 1 1 8 ARG H H 6.387 -1.184 2.223 1.00 . A A . 8 ARG H 1 1
8 2210 1 1 8 ARG HA H 9.001 -1.968 3.224 1.00 . A A . 8 ARG HA 1 1
8 2211 1 1 8 ARG HB2 H 7.712 -2.161 0.508 1.00 . A A . 8 ARG HB2 1 1
8 2212 1 1 8 ARG HB3 H 9.435 -2.377 0.740 1.00 . A A . 8 ARG HB3 1 1
8 2213 1 1 8 ARG HD2 H 9.257 -4.024 3.361 1.00 . A A . 8 ARG HD2 1 1
8 2214 1 1 8 ARG HD3 H 9.140 -5.573 2.530 1.00 . A A . 8 ARG HD3 1 1
8 2215 1 1 8 ARG HE H 10.714 -3.773 1.030 1.00 . A A . 8 ARG HE 1 1
8 2216 1 1 8 ARG HG2 H 7.270 -4.063 1.983 1.00 . A A . 8 ARG HG2 1 1
8 2217 1 1 8 ARG HG3 H 8.227 -4.494 0.564 1.00 . A A . 8 ARG HG3 1 1
8 2218 1 1 8 ARG HH11 H 10.892 -5.849 3.906 1.00 . A A . 8 ARG HH11 1 1
8 2219 1 1 8 ARG HH12 H 12.588 -5.916 3.896 1.00 . A A . 8 ARG HH12 1 1
8 2220 1 1 8 ARG HH21 H 13.010 -3.872 1.042 1.00 . A A . 8 ARG HH21 1 1
8 2221 1 1 8 ARG HH22 H 13.842 -4.779 2.212 1.00 . A A . 8 ARG HH22 1 1
8 2222 1 1 8 ARG N N 7.069 -1.406 2.889 1.00 . A A . 8 ARG N 1 1
8 2223 1 1 8 ARG NE N 10.658 -4.317 1.851 1.00 . A A . 8 ARG NE 1 1
8 2224 1 1 8 ARG NH1 N 11.750 -5.568 3.471 1.00 . A A . 8 ARG NH1 1 1
8 2225 1 1 8 ARG NH2 N 12.960 -4.461 1.857 1.00 . A A . 8 ARG NH2 1 1
8 2226 1 1 8 ARG O O 8.321 0.464 1.203 1.00 . A A . 8 ARG O 1 1
8 2227 1 1 9 ARG C C 11.166 1.592 1.149 1.00 . A A . 9 ARG C 1 1
8 2228 1 1 9 ARG CA C 10.495 1.522 2.501 1.00 . A A . 9 ARG CA 1 1
8 2229 1 1 9 ARG CB C 11.420 1.889 3.662 1.00 . A A . 9 ARG CB 1 1
8 2230 1 1 9 ARG CD C 11.540 2.159 6.189 1.00 . A A . 9 ARG CD 1 1
8 2231 1 1 9 ARG CG C 10.671 1.858 4.989 1.00 . A A . 9 ARG CG 1 1
8 2232 1 1 9 ARG CZ C 11.117 2.573 8.623 1.00 . A A . 9 ARG CZ 1 1
8 2233 1 1 9 ARG H H 10.433 -0.407 3.298 1.00 . A A . 9 ARG H 1 1
8 2234 1 1 9 ARG HA H 9.655 2.203 2.490 1.00 . A A . 9 ARG HA 1 1
8 2235 1 1 9 ARG HB2 H 12.237 1.184 3.701 1.00 . A A . 9 ARG HB2 1 1
8 2236 1 1 9 ARG HB3 H 11.814 2.883 3.515 1.00 . A A . 9 ARG HB3 1 1
8 2237 1 1 9 ARG HD2 H 12.361 1.458 6.218 1.00 . A A . 9 ARG HD2 1 1
8 2238 1 1 9 ARG HD3 H 11.925 3.165 6.105 1.00 . A A . 9 ARG HD3 1 1
8 2239 1 1 9 ARG HE H 9.913 1.563 7.336 1.00 . A A . 9 ARG HE 1 1
8 2240 1 1 9 ARG HG2 H 9.877 2.590 4.954 1.00 . A A . 9 ARG HG2 1 1
8 2241 1 1 9 ARG HG3 H 10.238 0.874 5.104 1.00 . A A . 9 ARG HG3 1 1
8 2242 1 1 9 ARG HH11 H 12.951 3.224 8.012 1.00 . A A . 9 ARG HH11 1 1
8 2243 1 1 9 ARG HH12 H 12.585 3.591 9.630 1.00 . A A . 9 ARG HH12 1 1
8 2244 1 1 9 ARG HH21 H 9.395 2.027 9.613 1.00 . A A . 9 ARG HH21 1 1
8 2245 1 1 9 ARG HH22 H 10.554 2.836 10.571 1.00 . A A . 9 ARG HH22 1 1
8 2246 1 1 9 ARG N N 9.959 0.207 2.697 1.00 . A A . 9 ARG N 1 1
8 2247 1 1 9 ARG NE N 10.761 2.055 7.436 1.00 . A A . 9 ARG NE 1 1
8 2248 1 1 9 ARG NH1 N 12.298 3.163 8.769 1.00 . A A . 9 ARG NH1 1 1
8 2249 1 1 9 ARG NH2 N 10.293 2.473 9.670 1.00 . A A . 9 ARG NH2 1 1
8 2250 1 1 9 ARG O O 12.252 1.057 0.941 1.00 . A A . 9 ARG O 1 1
8 2251 1 1 10 GLY C C 9.750 2.006 -2.057 1.00 . A A . 10 GLY C 1 1
8 2252 1 1 10 GLY CA C 10.906 2.279 -1.126 1.00 . A A . 10 GLY CA 1 1
8 2253 1 1 10 GLY H H 9.637 2.664 0.472 1.00 . A A . 10 GLY H 1 1
8 2254 1 1 10 GLY HA2 H 11.292 3.267 -1.318 1.00 . A A . 10 GLY HA2 1 1
8 2255 1 1 10 GLY HA3 H 11.685 1.555 -1.299 1.00 . A A . 10 GLY HA3 1 1
8 2256 1 1 10 GLY N N 10.475 2.212 0.231 1.00 . A A . 10 GLY N 1 1
8 2257 1 1 10 GLY O O 9.810 2.307 -3.261 1.00 . A A . 10 GLY O 1 1
8 2258 1 1 11 VAL C C 6.242 1.310 -1.404 1.00 . A A . 11 VAL C 1 1
8 2259 1 1 11 VAL CA C 7.498 1.162 -2.286 1.00 . A A . 11 VAL CA 1 1
8 2260 1 1 11 VAL CB C 7.603 -0.238 -2.977 1.00 . A A . 11 VAL CB 1 1
8 2261 1 1 11 VAL CG1 C 7.674 -1.390 -1.989 1.00 . A A . 11 VAL CG1 1 1
8 2262 1 1 11 VAL CG2 C 6.531 -0.460 -4.040 1.00 . A A . 11 VAL CG2 1 1
8 2263 1 1 11 VAL H H 8.694 1.198 -0.561 1.00 . A A . 11 VAL H 1 1
8 2264 1 1 11 VAL HA H 7.443 1.926 -3.047 1.00 . A A . 11 VAL HA 1 1
8 2265 1 1 11 VAL HB H 8.559 -0.196 -3.473 1.00 . A A . 11 VAL HB 1 1
8 2266 1 1 11 VAL HG11 H 6.785 -1.391 -1.379 1.00 . A A . 11 VAL HG11 1 1
8 2267 1 1 11 VAL HG12 H 8.544 -1.267 -1.360 1.00 . A A . 11 VAL HG12 1 1
8 2268 1 1 11 VAL HG13 H 7.747 -2.322 -2.528 1.00 . A A . 11 VAL HG13 1 1
8 2269 1 1 11 VAL HG21 H 6.633 -1.453 -4.454 1.00 . A A . 11 VAL HG21 1 1
8 2270 1 1 11 VAL HG22 H 6.642 0.273 -4.824 1.00 . A A . 11 VAL HG22 1 1
8 2271 1 1 11 VAL HG23 H 5.555 -0.356 -3.589 1.00 . A A . 11 VAL HG23 1 1
8 2272 1 1 11 VAL N N 8.684 1.449 -1.513 1.00 . A A . 11 VAL N 1 1
8 2273 1 1 11 VAL O O 5.277 0.544 -1.478 1.00 . A A . 11 VAL O 1 1
8 2274 1 1 12 ABA C C 4.036 3.342 -0.463 1.00 . A A . 12 ABA C 1 1
8 2275 1 1 12 ABA CA C 5.143 2.623 0.311 1.00 . A A . 12 ABA CA 1 1
8 2276 1 1 12 ABA CB C 5.570 3.467 1.522 1.00 . A A . 12 ABA CB 1 1
8 2277 1 1 12 ABA CG C 6.573 2.798 2.435 1.00 . A A . 12 ABA CG 1 1
8 2278 1 1 12 ABA H H 7.072 2.885 -0.571 1.00 . A A . 12 ABA H 1 1
8 2279 1 1 12 ABA HA H 4.751 1.678 0.660 1.00 . A A . 12 ABA HA 1 1
8 2280 1 1 12 ABA HB2 H 5.998 4.396 1.177 1.00 . A A . 12 ABA HB2 1 1
8 2281 1 1 12 ABA HB3 H 4.684 3.680 2.105 1.00 . A A . 12 ABA HB3 1 1
8 2282 1 1 12 ABA HG1 H 6.820 3.462 3.250 1.00 . A A . 12 ABA HG1 1 1
8 2283 1 1 12 ABA HG2 H 6.152 1.885 2.826 1.00 . A A . 12 ABA HG2 1 1
8 2284 1 1 12 ABA HG3 H 7.468 2.568 1.874 1.00 . A A . 12 ABA HG3 1 1
8 2285 1 1 12 ABA N N 6.270 2.323 -0.573 1.00 . A A . 12 ABA N 1 1
8 2286 1 1 12 ABA O O 3.843 4.563 -0.326 1.00 . A A . 12 ABA O 1 1
8 2287 1 1 13 ARG C C 1.119 3.515 -1.179 1.00 . A A . 13 ARG C 1 1
8 2288 1 1 13 ARG CA C 2.247 3.098 -2.081 1.00 . A A . 13 ARG CA 1 1
8 2289 1 1 13 ARG CB C 1.743 2.041 -3.056 1.00 . A A . 13 ARG CB 1 1
8 2290 1 1 13 ARG CD C 2.143 0.605 -5.043 1.00 . A A . 13 ARG CD 1 1
8 2291 1 1 13 ARG CG C 2.745 1.625 -4.100 1.00 . A A . 13 ARG CG 1 1
8 2292 1 1 13 ARG CZ C 2.852 -0.697 -7.028 1.00 . A A . 13 ARG CZ 1 1
8 2293 1 1 13 ARG H H 3.621 1.654 -1.372 1.00 . A A . 13 ARG H 1 1
8 2294 1 1 13 ARG HA H 2.583 3.957 -2.642 1.00 . A A . 13 ARG HA 1 1
8 2295 1 1 13 ARG HB2 H 1.457 1.162 -2.494 1.00 . A A . 13 ARG HB2 1 1
8 2296 1 1 13 ARG HB3 H 0.867 2.424 -3.557 1.00 . A A . 13 ARG HB3 1 1
8 2297 1 1 13 ARG HD2 H 1.856 -0.268 -4.476 1.00 . A A . 13 ARG HD2 1 1
8 2298 1 1 13 ARG HD3 H 1.269 1.034 -5.512 1.00 . A A . 13 ARG HD3 1 1
8 2299 1 1 13 ARG HE H 3.959 0.669 -6.025 1.00 . A A . 13 ARG HE 1 1
8 2300 1 1 13 ARG HG2 H 3.046 2.492 -4.668 1.00 . A A . 13 ARG HG2 1 1
8 2301 1 1 13 ARG HG3 H 3.604 1.189 -3.611 1.00 . A A . 13 ARG HG3 1 1
8 2302 1 1 13 ARG HH11 H 0.919 -1.117 -6.456 1.00 . A A . 13 ARG HH11 1 1
8 2303 1 1 13 ARG HH12 H 1.467 -1.983 -7.823 1.00 . A A . 13 ARG HH12 1 1
8 2304 1 1 13 ARG HH21 H 4.712 -0.560 -7.884 1.00 . A A . 13 ARG HH21 1 1
8 2305 1 1 13 ARG HH22 H 3.650 -1.664 -8.632 1.00 . A A . 13 ARG HH22 1 1
8 2306 1 1 13 ARG N N 3.350 2.594 -1.295 1.00 . A A . 13 ARG N 1 1
8 2307 1 1 13 ARG NE N 3.090 0.206 -6.077 1.00 . A A . 13 ARG NE 1 1
8 2308 1 1 13 ARG NH1 N 1.663 -1.311 -7.104 1.00 . A A . 13 ARG NH1 1 1
8 2309 1 1 13 ARG NH2 N 3.805 -0.991 -7.904 1.00 . A A . 13 ARG NH2 1 1
8 2310 1 1 13 ARG O O 0.608 2.711 -0.422 1.00 . A A . 13 ARG O 1 1
8 2311 1 1 14 ABA C C -1.680 4.974 -1.156 1.00 . A A . 14 ABA C 1 1
8 2312 1 1 14 ABA CA C -0.353 5.251 -0.453 1.00 . A A . 14 ABA CA 1 1
8 2313 1 1 14 ABA CB C -0.166 6.753 -0.176 1.00 . A A . 14 ABA CB 1 1
8 2314 1 1 14 ABA CG C -1.126 7.309 0.855 1.00 . A A . 14 ABA CG 1 1
8 2315 1 1 14 ABA H H 1.128 5.340 -1.935 1.00 . A A . 14 ABA H 1 1
8 2316 1 1 14 ABA HA H -0.336 4.707 0.479 1.00 . A A . 14 ABA HA 1 1
8 2317 1 1 14 ABA HB2 H 0.839 6.932 0.174 1.00 . A A . 14 ABA HB2 1 1
8 2318 1 1 14 ABA HB3 H -0.317 7.298 -1.096 1.00 . A A . 14 ABA HB3 1 1
8 2319 1 1 14 ABA HG1 H -2.139 7.178 0.509 1.00 . A A . 14 ABA HG1 1 1
8 2320 1 1 14 ABA HG2 H -0.989 6.788 1.792 1.00 . A A . 14 ABA HG2 1 1
8 2321 1 1 14 ABA HG3 H -0.928 8.359 0.998 1.00 . A A . 14 ABA HG3 1 1
8 2322 1 1 14 ABA N N 0.717 4.749 -1.272 1.00 . A A . 14 ABA N 1 1
8 2323 1 1 14 ABA O O -2.367 5.882 -1.637 1.00 . A A . 14 ABA O 1 1
8 2324 1 1 15 VAL C C -4.309 3.346 -0.835 1.00 . A A . 15 VAL C 1 1
8 2325 1 1 15 VAL CA C -3.224 3.311 -1.888 1.00 . A A . 15 VAL CA 1 1
8 2326 1 1 15 VAL CB C -3.154 1.900 -2.512 1.00 . A A . 15 VAL CB 1 1
8 2327 1 1 15 VAL CG1 C -4.331 1.672 -3.451 1.00 . A A . 15 VAL CG1 1 1
8 2328 1 1 15 VAL CG2 C -1.839 1.670 -3.231 1.00 . A A . 15 VAL CG2 1 1
8 2329 1 1 15 VAL H H -1.378 3.043 -0.902 1.00 . A A . 15 VAL H 1 1
8 2330 1 1 15 VAL HA H -3.449 4.035 -2.656 1.00 . A A . 15 VAL HA 1 1
8 2331 1 1 15 VAL HB H -3.239 1.201 -1.697 1.00 . A A . 15 VAL HB 1 1
8 2332 1 1 15 VAL HG11 H -5.253 1.761 -2.897 1.00 . A A . 15 VAL HG11 1 1
8 2333 1 1 15 VAL HG12 H -4.264 0.683 -3.883 1.00 . A A . 15 VAL HG12 1 1
8 2334 1 1 15 VAL HG13 H -4.310 2.412 -4.237 1.00 . A A . 15 VAL HG13 1 1
8 2335 1 1 15 VAL HG21 H -1.723 2.402 -4.015 1.00 . A A . 15 VAL HG21 1 1
8 2336 1 1 15 VAL HG22 H -1.835 0.678 -3.656 1.00 . A A . 15 VAL HG22 1 1
8 2337 1 1 15 VAL HG23 H -1.026 1.762 -2.525 1.00 . A A . 15 VAL HG23 1 1
8 2338 1 1 15 VAL N N -2.001 3.709 -1.265 1.00 . A A . 15 VAL N 1 1
8 2339 1 1 15 VAL O O -4.217 2.680 0.212 1.00 . A A . 15 VAL O 1 1
8 2340 1 1 16 ABA C C -7.662 4.193 -0.924 1.00 . A A . 16 ABA C 1 1
8 2341 1 1 16 ABA CA C -6.360 4.363 -0.178 1.00 . A A . 16 ABA CA 1 1
8 2342 1 1 16 ABA CB C -6.276 5.771 0.407 1.00 . A A . 16 ABA CB 1 1
8 2343 1 1 16 ABA CG C -5.049 6.028 1.250 1.00 . A A . 16 ABA CG 1 1
8 2344 1 1 16 ABA H H -5.271 4.665 -1.909 1.00 . A A . 16 ABA H 1 1
8 2345 1 1 16 ABA HA H -6.294 3.648 0.626 1.00 . A A . 16 ABA HA 1 1
8 2346 1 1 16 ABA HB2 H -6.266 6.478 -0.409 1.00 . A A . 16 ABA HB2 1 1
8 2347 1 1 16 ABA HB3 H -7.155 5.937 1.005 1.00 . A A . 16 ABA HB3 1 1
8 2348 1 1 16 ABA HG1 H -5.080 7.035 1.639 1.00 . A A . 16 ABA HG1 1 1
8 2349 1 1 16 ABA HG2 H -5.027 5.324 2.068 1.00 . A A . 16 ABA HG2 1 1
8 2350 1 1 16 ABA HG3 H -4.164 5.899 0.647 1.00 . A A . 16 ABA HG3 1 1
8 2351 1 1 16 ABA N N -5.278 4.156 -1.076 1.00 . A A . 16 ABA N 1 1
8 2352 1 1 16 ABA O O -8.422 5.144 -1.105 1.00 . A A . 16 ABA O 1 1
8 2353 1 1 17 ARG C C -9.824 1.631 -1.348 1.00 . A A . 17 ARG C 1 1
8 2354 1 1 17 ARG CA C -9.097 2.709 -2.106 1.00 . A A . 17 ARG CA 1 1
8 2355 1 1 17 ARG CB C -8.788 2.262 -3.544 1.00 . A A . 17 ARG CB 1 1
8 2356 1 1 17 ARG CD C -7.742 2.841 -5.770 1.00 . A A . 17 ARG CD 1 1
8 2357 1 1 17 ARG CG C -7.959 3.273 -4.332 1.00 . A A . 17 ARG CG 1 1
8 2358 1 1 17 ARG CZ C -9.085 2.640 -7.858 1.00 . A A . 17 ARG CZ 1 1
8 2359 1 1 17 ARG H H -7.271 2.259 -1.252 1.00 . A A . 17 ARG H 1 1
8 2360 1 1 17 ARG HA H -9.690 3.609 -2.124 1.00 . A A . 17 ARG HA 1 1
8 2361 1 1 17 ARG HB2 H -8.244 1.330 -3.507 1.00 . A A . 17 ARG HB2 1 1
8 2362 1 1 17 ARG HB3 H -9.716 2.102 -4.068 1.00 . A A . 17 ARG HB3 1 1
8 2363 1 1 17 ARG HD2 H -7.063 3.535 -6.238 1.00 . A A . 17 ARG HD2 1 1
8 2364 1 1 17 ARG HD3 H -7.310 1.851 -5.778 1.00 . A A . 17 ARG HD3 1 1
8 2365 1 1 17 ARG HE H -9.804 2.984 -6.004 1.00 . A A . 17 ARG HE 1 1
8 2366 1 1 17 ARG HG2 H -8.475 4.221 -4.327 1.00 . A A . 17 ARG HG2 1 1
8 2367 1 1 17 ARG HG3 H -7.000 3.387 -3.847 1.00 . A A . 17 ARG HG3 1 1
8 2368 1 1 17 ARG HH11 H -7.078 2.392 -8.190 1.00 . A A . 17 ARG HH11 1 1
8 2369 1 1 17 ARG HH12 H -8.052 2.272 -9.578 1.00 . A A . 17 ARG HH12 1 1
8 2370 1 1 17 ARG HH21 H -11.112 2.846 -7.926 1.00 . A A . 17 ARG HH21 1 1
8 2371 1 1 17 ARG HH22 H -10.386 2.570 -9.440 1.00 . A A . 17 ARG HH22 1 1
8 2372 1 1 17 ARG N N -7.895 3.004 -1.396 1.00 . A A . 17 ARG N 1 1
8 2373 1 1 17 ARG NE N -8.992 2.824 -6.536 1.00 . A A . 17 ARG NE 1 1
8 2374 1 1 17 ARG NH1 N -7.998 2.423 -8.586 1.00 . A A . 17 ARG NH1 1 1
8 2375 1 1 17 ARG NH2 N -10.270 2.682 -8.448 1.00 . A A . 17 ARG NH2 1 1
8 2376 1 1 17 ARG O O -9.192 0.754 -0.763 1.00 . A A . 17 ARG O 1 1
8 2377 1 1 18 ARG C C -11.999 -0.597 -1.306 1.00 . A A . 18 ARG C 1 1
8 2378 1 1 18 ARG CA C -11.924 0.739 -0.573 1.00 . A A . 18 ARG CA 1 1
8 2379 1 1 18 ARG CB C -13.310 1.302 -0.260 1.00 . A A . 18 ARG CB 1 1
8 2380 1 1 18 ARG CD C -14.639 3.100 0.913 1.00 . A A . 18 ARG CD 1 1
8 2381 1 1 18 ARG CG C -13.258 2.605 0.531 1.00 . A A . 18 ARG CG 1 1
8 2382 1 1 18 ARG CZ C -16.766 3.772 -0.176 1.00 . A A . 18 ARG CZ 1 1
8 2383 1 1 18 ARG H H -11.559 2.421 -1.827 1.00 . A A . 18 ARG H 1 1
8 2384 1 1 18 ARG HA H -11.397 0.566 0.354 1.00 . A A . 18 ARG HA 1 1
8 2385 1 1 18 ARG HB2 H -13.839 1.476 -1.183 1.00 . A A . 18 ARG HB2 1 1
8 2386 1 1 18 ARG HB3 H -13.860 0.576 0.320 1.00 . A A . 18 ARG HB3 1 1
8 2387 1 1 18 ARG HD2 H -15.125 2.344 1.513 1.00 . A A . 18 ARG HD2 1 1
8 2388 1 1 18 ARG HD3 H -14.531 4.000 1.498 1.00 . A A . 18 ARG HD3 1 1
8 2389 1 1 18 ARG HE H -15.053 3.289 -1.125 1.00 . A A . 18 ARG HE 1 1
8 2390 1 1 18 ARG HG2 H -12.681 2.444 1.429 1.00 . A A . 18 ARG HG2 1 1
8 2391 1 1 18 ARG HG3 H -12.770 3.353 -0.076 1.00 . A A . 18 ARG HG3 1 1
8 2392 1 1 18 ARG HH11 H -16.846 3.777 1.870 1.00 . A A . 18 ARG HH11 1 1
8 2393 1 1 18 ARG HH12 H -18.296 4.226 1.110 1.00 . A A . 18 ARG HH12 1 1
8 2394 1 1 18 ARG HH21 H -17.080 3.913 -2.207 1.00 . A A . 18 ARG HH21 1 1
8 2395 1 1 18 ARG HH22 H -18.425 4.284 -1.266 1.00 . A A . 18 ARG HH22 1 1
8 2396 1 1 18 ARG N N -11.124 1.699 -1.324 1.00 . A A . 18 ARG N 1 1
8 2397 1 1 18 ARG NE N -15.489 3.392 -0.251 1.00 . A A . 18 ARG NE 1 1
8 2398 1 1 18 ARG NH1 N -17.341 3.933 1.010 1.00 . A A . 18 ARG NH1 1 1
8 2399 1 1 18 ARG NH2 N -17.463 4.002 -1.283 1.00 . A A . 18 ARG NH2 1 1
8 2400 1 1 18 ARG O O -12.991 -0.924 -1.984 1.00 . A A . 18 ARG O 1 1
9 2401 1 1 1 GLY C C -7.859 -3.371 -3.357 1.00 . A A . 1 GLY C 1 1
9 2402 1 1 1 GLY CA C -9.261 -3.110 -3.850 1.00 . A A . 1 GLY CA 1 1
9 2403 1 1 1 GLY H1 H -9.923 -1.668 -2.458 1.00 . A A . 1 GLY H1 1 1
9 2404 1 1 1 GLY HA2 H -9.920 -3.883 -3.483 1.00 . A A . 1 GLY HA2 1 1
9 2405 1 1 1 GLY HA3 H -9.258 -3.134 -4.929 1.00 . A A . 1 GLY HA3 1 1
9 2406 1 1 1 GLY N N -9.741 -1.826 -3.411 1.00 . A A . 1 GLY N 1 1
9 2407 1 1 1 GLY O O -7.508 -4.503 -3.017 1.00 . A A . 1 GLY O 1 1
9 2408 1 1 2 VAL C C -5.474 -1.379 -1.775 1.00 . A A . 2 VAL C 1 1
9 2409 1 1 2 VAL CA C -5.687 -2.420 -2.860 1.00 . A A . 2 VAL CA 1 1
9 2410 1 1 2 VAL CB C -4.672 -2.162 -4.024 1.00 . A A . 2 VAL CB 1 1
9 2411 1 1 2 VAL CG1 C -3.245 -2.467 -3.585 1.00 . A A . 2 VAL CG1 1 1
9 2412 1 1 2 VAL CG2 C -5.030 -2.959 -5.270 1.00 . A A . 2 VAL CG2 1 1
9 2413 1 1 2 VAL H H -7.430 -1.447 -3.544 1.00 . A A . 2 VAL H 1 1
9 2414 1 1 2 VAL HA H -5.529 -3.408 -2.453 1.00 . A A . 2 VAL HA 1 1
9 2415 1 1 2 VAL HB H -4.717 -1.109 -4.265 1.00 . A A . 2 VAL HB 1 1
9 2416 1 1 2 VAL HG11 H -2.978 -1.829 -2.755 1.00 . A A . 2 VAL HG11 1 1
9 2417 1 1 2 VAL HG12 H -2.566 -2.287 -4.405 1.00 . A A . 2 VAL HG12 1 1
9 2418 1 1 2 VAL HG13 H -3.169 -3.500 -3.280 1.00 . A A . 2 VAL HG13 1 1
9 2419 1 1 2 VAL HG21 H -4.292 -2.784 -6.038 1.00 . A A . 2 VAL HG21 1 1
9 2420 1 1 2 VAL HG22 H -6.004 -2.653 -5.623 1.00 . A A . 2 VAL HG22 1 1
9 2421 1 1 2 VAL HG23 H -5.053 -4.011 -5.025 1.00 . A A . 2 VAL HG23 1 1
9 2422 1 1 2 VAL N N -7.064 -2.324 -3.302 1.00 . A A . 2 VAL N 1 1
9 2423 1 1 2 VAL O O -5.118 -0.232 -2.053 1.00 . A A . 2 VAL O 1 1
9 2424 1 1 3 ABA C C -4.173 -0.363 0.833 1.00 . A A . 3 ABA C 1 1
9 2425 1 1 3 ABA CA C -5.613 -0.797 0.544 1.00 . A A . 3 ABA CA 1 1
9 2426 1 1 3 ABA CB C -6.288 -1.338 1.801 1.00 . A A . 3 ABA CB 1 1
9 2427 1 1 3 ABA CG C -7.763 -1.606 1.627 1.00 . A A . 3 ABA CG 1 1
9 2428 1 1 3 ABA H H -5.899 -2.695 -0.368 1.00 . A A . 3 ABA H 1 1
9 2429 1 1 3 ABA HA H -6.154 0.081 0.218 1.00 . A A . 3 ABA HA 1 1
9 2430 1 1 3 ABA HB2 H -5.817 -2.271 2.068 1.00 . A A . 3 ABA HB2 1 1
9 2431 1 1 3 ABA HB3 H -6.163 -0.626 2.605 1.00 . A A . 3 ABA HB3 1 1
9 2432 1 1 3 ABA HG1 H -8.166 -1.998 2.550 1.00 . A A . 3 ABA HG1 1 1
9 2433 1 1 3 ABA HG2 H -8.270 -0.687 1.371 1.00 . A A . 3 ABA HG2 1 1
9 2434 1 1 3 ABA HG3 H -7.905 -2.328 0.838 1.00 . A A . 3 ABA HG3 1 1
9 2435 1 1 3 ABA N N -5.695 -1.751 -0.550 1.00 . A A . 3 ABA N 1 1
9 2436 1 1 3 ABA O O -3.227 -0.791 0.135 1.00 . A A . 3 ABA O 1 1
9 2437 1 1 4 ARG C C -1.851 -0.226 2.690 1.00 . A A . 4 ARG C 1 1
9 2438 1 1 4 ARG CA C -2.686 0.958 2.217 1.00 . A A . 4 ARG CA 1 1
9 2439 1 1 4 ARG CB C -2.782 2.088 3.265 1.00 . A A . 4 ARG CB 1 1
9 2440 1 1 4 ARG CD C -3.763 3.005 5.382 1.00 . A A . 4 ARG CD 1 1
9 2441 1 1 4 ARG CG C -3.595 1.765 4.515 1.00 . A A . 4 ARG CG 1 1
9 2442 1 1 4 ARG CZ C -2.134 4.843 5.879 1.00 . A A . 4 ARG CZ 1 1
9 2443 1 1 4 ARG H H -4.791 0.830 2.298 1.00 . A A . 4 ARG H 1 1
9 2444 1 1 4 ARG HA H -2.222 1.343 1.320 1.00 . A A . 4 ARG HA 1 1
9 2445 1 1 4 ARG HB2 H -1.781 2.343 3.578 1.00 . A A . 4 ARG HB2 1 1
9 2446 1 1 4 ARG HB3 H -3.221 2.954 2.791 1.00 . A A . 4 ARG HB3 1 1
9 2447 1 1 4 ARG HD2 H -4.262 3.761 4.799 1.00 . A A . 4 ARG HD2 1 1
9 2448 1 1 4 ARG HD3 H -4.368 2.755 6.240 1.00 . A A . 4 ARG HD3 1 1
9 2449 1 1 4 ARG HE H -1.832 2.866 6.155 1.00 . A A . 4 ARG HE 1 1
9 2450 1 1 4 ARG HG2 H -4.568 1.402 4.220 1.00 . A A . 4 ARG HG2 1 1
9 2451 1 1 4 ARG HG3 H -3.079 1.003 5.082 1.00 . A A . 4 ARG HG3 1 1
9 2452 1 1 4 ARG HH11 H -3.878 5.548 5.064 1.00 . A A . 4 ARG HH11 1 1
9 2453 1 1 4 ARG HH12 H -2.727 6.744 5.432 1.00 . A A . 4 ARG HH12 1 1
9 2454 1 1 4 ARG HH21 H -0.268 4.535 6.688 1.00 . A A . 4 ARG HH21 1 1
9 2455 1 1 4 ARG HH22 H -0.654 6.168 6.379 1.00 . A A . 4 ARG HH22 1 1
9 2456 1 1 4 ARG N N -4.005 0.500 1.817 1.00 . A A . 4 ARG N 1 1
9 2457 1 1 4 ARG NE N -2.475 3.542 5.841 1.00 . A A . 4 ARG NE 1 1
9 2458 1 1 4 ARG NH1 N -2.973 5.771 5.435 1.00 . A A . 4 ARG NH1 1 1
9 2459 1 1 4 ARG NH2 N -0.939 5.204 6.352 1.00 . A A . 4 ARG NH2 1 1
9 2460 1 1 4 ARG O O -2.238 -0.961 3.597 1.00 . A A . 4 ARG O 1 1
9 2461 1 1 5 ABA C C 1.123 -1.324 3.315 1.00 . A A . 5 ABA C 1 1
9 2462 1 1 5 ABA CA C 0.082 -1.593 2.256 1.00 . A A . 5 ABA CA 1 1
9 2463 1 1 5 ABA CB C 0.760 -2.002 0.945 1.00 . A A . 5 ABA CB 1 1
9 2464 1 1 5 ABA CG C -0.210 -2.349 -0.165 1.00 . A A . 5 ABA CG 1 1
9 2465 1 1 5 ABA H H -0.459 0.249 1.386 1.00 . A A . 5 ABA H 1 1
9 2466 1 1 5 ABA HA H -0.554 -2.406 2.577 1.00 . A A . 5 ABA HA 1 1
9 2467 1 1 5 ABA HB2 H 1.375 -1.185 0.601 1.00 . A A . 5 ABA HB2 1 1
9 2468 1 1 5 ABA HB3 H 1.387 -2.863 1.124 1.00 . A A . 5 ABA HB3 1 1
9 2469 1 1 5 ABA HG1 H -0.863 -1.509 -0.343 1.00 . A A . 5 ABA HG1 1 1
9 2470 1 1 5 ABA HG2 H 0.335 -2.576 -1.069 1.00 . A A . 5 ABA HG2 1 1
9 2471 1 1 5 ABA HG3 H -0.801 -3.204 0.126 1.00 . A A . 5 ABA HG3 1 1
9 2472 1 1 5 ABA N N -0.747 -0.428 2.032 1.00 . A A . 5 ABA N 1 1
9 2473 1 1 5 ABA O O 1.227 -0.200 3.824 1.00 . A A . 5 ABA O 1 1
9 2474 1 1 6 VAL C C 4.053 -1.400 3.914 1.00 . A A . 6 VAL C 1 1
9 2475 1 1 6 VAL CA C 2.969 -2.228 4.593 1.00 . A A . 6 VAL CA 1 1
9 2476 1 1 6 VAL CB C 3.525 -3.631 5.000 1.00 . A A . 6 VAL CB 1 1
9 2477 1 1 6 VAL CG1 C 4.728 -3.512 5.930 1.00 . A A . 6 VAL CG1 1 1
9 2478 1 1 6 VAL CG2 C 2.437 -4.456 5.673 1.00 . A A . 6 VAL CG2 1 1
9 2479 1 1 6 VAL H H 1.686 -3.234 3.273 1.00 . A A . 6 VAL H 1 1
9 2480 1 1 6 VAL HA H 2.614 -1.705 5.470 1.00 . A A . 6 VAL HA 1 1
9 2481 1 1 6 VAL HB H 3.838 -4.147 4.105 1.00 . A A . 6 VAL HB 1 1
9 2482 1 1 6 VAL HG11 H 4.441 -2.985 6.828 1.00 . A A . 6 VAL HG11 1 1
9 2483 1 1 6 VAL HG12 H 5.518 -2.969 5.430 1.00 . A A . 6 VAL HG12 1 1
9 2484 1 1 6 VAL HG13 H 5.081 -4.500 6.188 1.00 . A A . 6 VAL HG13 1 1
9 2485 1 1 6 VAL HG21 H 1.599 -4.570 5.003 1.00 . A A . 6 VAL HG21 1 1
9 2486 1 1 6 VAL HG22 H 2.109 -3.954 6.571 1.00 . A A . 6 VAL HG22 1 1
9 2487 1 1 6 VAL HG23 H 2.825 -5.431 5.925 1.00 . A A . 6 VAL HG23 1 1
9 2488 1 1 6 VAL N N 1.871 -2.353 3.665 1.00 . A A . 6 VAL N 1 1
9 2489 1 1 6 VAL O O 4.257 -1.516 2.689 1.00 . A A . 6 VAL O 1 1
9 2490 1 1 7 ABA C C 7.002 -0.298 3.714 1.00 . A A . 7 ABA C 1 1
9 2491 1 1 7 ABA CA C 5.703 0.373 4.177 1.00 . A A . 7 ABA CA 1 1
9 2492 1 1 7 ABA CB C 5.993 1.478 5.198 1.00 . A A . 7 ABA CB 1 1
9 2493 1 1 7 ABA CG C 4.796 2.352 5.508 1.00 . A A . 7 ABA CG 1 1
9 2494 1 1 7 ABA H H 4.532 -0.568 5.650 1.00 . A A . 7 ABA H 1 1
9 2495 1 1 7 ABA HA H 5.258 0.840 3.312 1.00 . A A . 7 ABA HA 1 1
9 2496 1 1 7 ABA HB2 H 6.319 1.025 6.122 1.00 . A A . 7 ABA HB2 1 1
9 2497 1 1 7 ABA HB3 H 6.780 2.110 4.814 1.00 . A A . 7 ABA HB3 1 1
9 2498 1 1 7 ABA HG1 H 5.080 3.112 6.222 1.00 . A A . 7 ABA HG1 1 1
9 2499 1 1 7 ABA HG2 H 4.453 2.822 4.597 1.00 . A A . 7 ABA HG2 1 1
9 2500 1 1 7 ABA HG3 H 4.006 1.745 5.921 1.00 . A A . 7 ABA HG3 1 1
9 2501 1 1 7 ABA N N 4.714 -0.562 4.687 1.00 . A A . 7 ABA N 1 1
9 2502 1 1 7 ABA O O 8.042 -0.168 4.345 1.00 . A A . 7 ABA O 1 1
9 2503 1 1 8 ARG C C 8.612 -0.593 1.032 1.00 . A A . 8 ARG C 1 1
9 2504 1 1 8 ARG CA C 8.093 -1.583 2.018 1.00 . A A . 8 ARG CA 1 1
9 2505 1 1 8 ARG CB C 7.797 -2.916 1.354 1.00 . A A . 8 ARG CB 1 1
9 2506 1 1 8 ARG CD C 7.155 -5.307 1.609 1.00 . A A . 8 ARG CD 1 1
9 2507 1 1 8 ARG CG C 7.454 -4.016 2.330 1.00 . A A . 8 ARG CG 1 1
9 2508 1 1 8 ARG CZ C 5.691 -7.015 2.661 1.00 . A A . 8 ARG CZ 1 1
9 2509 1 1 8 ARG H H 6.057 -1.131 2.180 1.00 . A A . 8 ARG H 1 1
9 2510 1 1 8 ARG HA H 8.823 -1.712 2.803 1.00 . A A . 8 ARG HA 1 1
9 2511 1 1 8 ARG HB2 H 6.961 -2.788 0.683 1.00 . A A . 8 ARG HB2 1 1
9 2512 1 1 8 ARG HB3 H 8.662 -3.224 0.786 1.00 . A A . 8 ARG HB3 1 1
9 2513 1 1 8 ARG HD2 H 6.319 -5.172 0.940 1.00 . A A . 8 ARG HD2 1 1
9 2514 1 1 8 ARG HD3 H 8.027 -5.579 1.032 1.00 . A A . 8 ARG HD3 1 1
9 2515 1 1 8 ARG HE H 7.633 -6.697 3.075 1.00 . A A . 8 ARG HE 1 1
9 2516 1 1 8 ARG HG2 H 8.293 -4.172 2.993 1.00 . A A . 8 ARG HG2 1 1
9 2517 1 1 8 ARG HG3 H 6.586 -3.718 2.900 1.00 . A A . 8 ARG HG3 1 1
9 2518 1 1 8 ARG HH11 H 4.627 -5.720 1.473 1.00 . A A . 8 ARG HH11 1 1
9 2519 1 1 8 ARG HH12 H 3.710 -6.993 2.122 1.00 . A A . 8 ARG HH12 1 1
9 2520 1 1 8 ARG HH21 H 6.413 -8.400 3.941 1.00 . A A . 8 ARG HH21 1 1
9 2521 1 1 8 ARG HH22 H 4.743 -8.589 3.558 1.00 . A A . 8 ARG HH22 1 1
9 2522 1 1 8 ARG N N 6.931 -1.010 2.617 1.00 . A A . 8 ARG N 1 1
9 2523 1 1 8 ARG NE N 6.862 -6.392 2.540 1.00 . A A . 8 ARG NE 1 1
9 2524 1 1 8 ARG NH1 N 4.606 -6.549 2.042 1.00 . A A . 8 ARG NH1 1 1
9 2525 1 1 8 ARG NH2 N 5.601 -8.080 3.445 1.00 . A A . 8 ARG NH2 1 1
9 2526 1 1 8 ARG O O 7.874 -0.154 0.139 1.00 . A A . 8 ARG O 1 1
9 2527 1 1 9 ARG C C 10.464 0.598 -1.031 1.00 . A A . 9 ARG C 1 1
9 2528 1 1 9 ARG CA C 10.511 0.821 0.478 1.00 . A A . 9 ARG CA 1 1
9 2529 1 1 9 ARG CB C 11.957 0.965 0.972 1.00 . A A . 9 ARG CB 1 1
9 2530 1 1 9 ARG CD C 13.517 1.376 2.901 1.00 . A A . 9 ARG CD 1 1
9 2531 1 1 9 ARG CG C 12.068 1.307 2.456 1.00 . A A . 9 ARG CG 1 1
9 2532 1 1 9 ARG CZ C 14.812 1.761 5.004 1.00 . A A . 9 ARG CZ 1 1
9 2533 1 1 9 ARG H H 10.366 -0.764 1.861 1.00 . A A . 9 ARG H 1 1
9 2534 1 1 9 ARG HA H 9.987 1.737 0.705 1.00 . A A . 9 ARG HA 1 1
9 2535 1 1 9 ARG HB2 H 12.473 0.032 0.798 1.00 . A A . 9 ARG HB2 1 1
9 2536 1 1 9 ARG HB3 H 12.447 1.742 0.407 1.00 . A A . 9 ARG HB3 1 1
9 2537 1 1 9 ARG HD2 H 13.980 0.418 2.712 1.00 . A A . 9 ARG HD2 1 1
9 2538 1 1 9 ARG HD3 H 14.018 2.141 2.327 1.00 . A A . 9 ARG HD3 1 1
9 2539 1 1 9 ARG HE H 12.800 1.854 4.810 1.00 . A A . 9 ARG HE 1 1
9 2540 1 1 9 ARG HG2 H 11.603 2.264 2.634 1.00 . A A . 9 ARG HG2 1 1
9 2541 1 1 9 ARG HG3 H 11.559 0.546 3.028 1.00 . A A . 9 ARG HG3 1 1
9 2542 1 1 9 ARG HH11 H 16.008 1.305 3.399 1.00 . A A . 9 ARG HH11 1 1
9 2543 1 1 9 ARG HH12 H 16.837 1.596 4.862 1.00 . A A . 9 ARG HH12 1 1
9 2544 1 1 9 ARG HH21 H 13.989 2.227 6.835 1.00 . A A . 9 ARG HH21 1 1
9 2545 1 1 9 ARG HH22 H 15.690 2.114 6.801 1.00 . A A . 9 ARG HH22 1 1
9 2546 1 1 9 ARG N N 9.850 -0.243 1.210 1.00 . A A . 9 ARG N 1 1
9 2547 1 1 9 ARG NE N 13.648 1.690 4.337 1.00 . A A . 9 ARG NE 1 1
9 2548 1 1 9 ARG NH1 N 15.961 1.535 4.374 1.00 . A A . 9 ARG NH1 1 1
9 2549 1 1 9 ARG NH2 N 14.823 2.052 6.302 1.00 . A A . 9 ARG NH2 1 1
9 2550 1 1 9 ARG O O 11.268 -0.161 -1.587 1.00 . A A . 9 ARG O 1 1
9 2551 1 1 10 GLY C C 8.038 0.660 -3.563 1.00 . A A . 10 GLY C 1 1
9 2552 1 1 10 GLY CA C 9.393 1.140 -3.106 1.00 . A A . 10 GLY CA 1 1
9 2553 1 1 10 GLY H H 8.882 1.803 -1.178 1.00 . A A . 10 GLY H 1 1
9 2554 1 1 10 GLY HA2 H 9.568 2.114 -3.539 1.00 . A A . 10 GLY HA2 1 1
9 2555 1 1 10 GLY HA3 H 10.146 0.455 -3.466 1.00 . A A . 10 GLY HA3 1 1
9 2556 1 1 10 GLY N N 9.515 1.245 -1.683 1.00 . A A . 10 GLY N 1 1
9 2557 1 1 10 GLY O O 7.667 0.880 -4.722 1.00 . A A . 10 GLY O 1 1
9 2558 1 1 11 VAL C C 4.921 -0.177 -2.037 1.00 . A A . 11 VAL C 1 1
9 2559 1 1 11 VAL CA C 5.985 -0.529 -3.061 1.00 . A A . 11 VAL CA 1 1
9 2560 1 1 11 VAL CB C 6.008 -2.074 -3.311 1.00 . A A . 11 VAL CB 1 1
9 2561 1 1 11 VAL CG1 C 6.865 -2.427 -4.520 1.00 . A A . 11 VAL CG1 1 1
9 2562 1 1 11 VAL CG2 C 6.507 -2.822 -2.080 1.00 . A A . 11 VAL CG2 1 1
9 2563 1 1 11 VAL H H 7.598 -0.120 -1.756 1.00 . A A . 11 VAL H 1 1
9 2564 1 1 11 VAL HA H 5.707 -0.035 -3.977 1.00 . A A . 11 VAL HA 1 1
9 2565 1 1 11 VAL HB H 4.993 -2.387 -3.509 1.00 . A A . 11 VAL HB 1 1
9 2566 1 1 11 VAL HG11 H 6.859 -3.497 -4.670 1.00 . A A . 11 VAL HG11 1 1
9 2567 1 1 11 VAL HG12 H 7.877 -2.093 -4.347 1.00 . A A . 11 VAL HG12 1 1
9 2568 1 1 11 VAL HG13 H 6.470 -1.935 -5.396 1.00 . A A . 11 VAL HG13 1 1
9 2569 1 1 11 VAL HG21 H 7.503 -2.486 -1.830 1.00 . A A . 11 VAL HG21 1 1
9 2570 1 1 11 VAL HG22 H 6.525 -3.884 -2.283 1.00 . A A . 11 VAL HG22 1 1
9 2571 1 1 11 VAL HG23 H 5.844 -2.626 -1.250 1.00 . A A . 11 VAL HG23 1 1
9 2572 1 1 11 VAL N N 7.290 0.006 -2.682 1.00 . A A . 11 VAL N 1 1
9 2573 1 1 11 VAL O O 3.910 -0.889 -1.865 1.00 . A A . 11 VAL O 1 1
9 2574 1 1 12 ABA C C 3.521 2.644 -0.706 1.00 . A A . 12 ABA C 1 1
9 2575 1 1 12 ABA CA C 4.197 1.335 -0.370 1.00 . A A . 12 ABA CA 1 1
9 2576 1 1 12 ABA CB C 4.885 1.416 0.996 1.00 . A A . 12 ABA CB 1 1
9 2577 1 1 12 ABA CG C 6.036 2.394 1.078 1.00 . A A . 12 ABA CG 1 1
9 2578 1 1 12 ABA H H 5.845 1.510 -1.678 1.00 . A A . 12 ABA H 1 1
9 2579 1 1 12 ABA HA H 3.445 0.561 -0.316 1.00 . A A . 12 ABA HA 1 1
9 2580 1 1 12 ABA HB2 H 4.156 1.714 1.735 1.00 . A A . 12 ABA HB2 1 1
9 2581 1 1 12 ABA HB3 H 5.262 0.434 1.242 1.00 . A A . 12 ABA HB3 1 1
9 2582 1 1 12 ABA HG1 H 6.453 2.382 2.075 1.00 . A A . 12 ABA HG1 1 1
9 2583 1 1 12 ABA HG2 H 6.796 2.104 0.368 1.00 . A A . 12 ABA HG2 1 1
9 2584 1 1 12 ABA HG3 H 5.688 3.387 0.845 1.00 . A A . 12 ABA HG3 1 1
9 2585 1 1 12 ABA N N 5.103 0.929 -1.403 1.00 . A A . 12 ABA N 1 1
9 2586 1 1 12 ABA O O 4.139 3.562 -1.248 1.00 . A A . 12 ABA O 1 1
9 2587 1 1 13 ARG C C 0.557 3.958 0.587 1.00 . A A . 13 ARG C 1 1
9 2588 1 1 13 ARG CA C 1.498 3.893 -0.581 1.00 . A A . 13 ARG CA 1 1
9 2589 1 1 13 ARG CB C 0.728 3.859 -1.899 1.00 . A A . 13 ARG CB 1 1
9 2590 1 1 13 ARG CD C -0.626 5.079 -3.608 1.00 . A A . 13 ARG CD 1 1
9 2591 1 1 13 ARG CG C 0.036 5.168 -2.249 1.00 . A A . 13 ARG CG 1 1
9 2592 1 1 13 ARG CZ C 0.021 4.285 -5.879 1.00 . A A . 13 ARG CZ 1 1
9 2593 1 1 13 ARG H H 1.807 1.918 -0.057 1.00 . A A . 13 ARG H 1 1
9 2594 1 1 13 ARG HA H 2.164 4.743 -0.561 1.00 . A A . 13 ARG HA 1 1
9 2595 1 1 13 ARG HB2 H 1.417 3.619 -2.695 1.00 . A A . 13 ARG HB2 1 1
9 2596 1 1 13 ARG HB3 H -0.021 3.084 -1.841 1.00 . A A . 13 ARG HB3 1 1
9 2597 1 1 13 ARG HD2 H -1.403 4.330 -3.563 1.00 . A A . 13 ARG HD2 1 1
9 2598 1 1 13 ARG HD3 H -1.056 6.037 -3.856 1.00 . A A . 13 ARG HD3 1 1
9 2599 1 1 13 ARG HE H 1.285 4.752 -4.372 1.00 . A A . 13 ARG HE 1 1
9 2600 1 1 13 ARG HG2 H -0.715 5.383 -1.502 1.00 . A A . 13 ARG HG2 1 1
9 2601 1 1 13 ARG HG3 H 0.769 5.960 -2.264 1.00 . A A . 13 ARG HG3 1 1
9 2602 1 1 13 ARG HH11 H -1.975 4.725 -5.741 1.00 . A A . 13 ARG HH11 1 1
9 2603 1 1 13 ARG HH12 H -1.511 4.049 -7.225 1.00 . A A . 13 ARG HH12 1 1
9 2604 1 1 13 ARG HH21 H 1.926 3.790 -6.415 1.00 . A A . 13 ARG HH21 1 1
9 2605 1 1 13 ARG HH22 H 0.766 3.513 -7.612 1.00 . A A . 13 ARG HH22 1 1
9 2606 1 1 13 ARG N N 2.265 2.707 -0.413 1.00 . A A . 13 ARG N 1 1
9 2607 1 1 13 ARG NE N 0.340 4.707 -4.654 1.00 . A A . 13 ARG NE 1 1
9 2608 1 1 13 ARG NH1 N -1.235 4.350 -6.308 1.00 . A A . 13 ARG NH1 1 1
9 2609 1 1 13 ARG NH2 N 0.958 3.836 -6.681 1.00 . A A . 13 ARG NH2 1 1
9 2610 1 1 13 ARG O O -0.117 2.961 0.903 1.00 . A A . 13 ARG O 1 1
9 2611 1 1 14 ABA C C -1.673 5.742 2.137 1.00 . A A . 14 ABA C 1 1
9 2612 1 1 14 ABA CA C -0.271 5.231 2.438 1.00 . A A . 14 ABA CA 1 1
9 2613 1 1 14 ABA CB C 0.457 6.158 3.413 1.00 . A A . 14 ABA CB 1 1
9 2614 1 1 14 ABA CG C 1.831 5.663 3.822 1.00 . A A . 14 ABA CG 1 1
9 2615 1 1 14 ABA H H 0.975 5.874 0.886 1.00 . A A . 14 ABA H 1 1
9 2616 1 1 14 ABA HA H -0.350 4.253 2.889 1.00 . A A . 14 ABA HA 1 1
9 2617 1 1 14 ABA HB2 H 0.574 7.132 2.963 1.00 . A A . 14 ABA HB2 1 1
9 2618 1 1 14 ABA HB3 H -0.144 6.244 4.305 1.00 . A A . 14 ABA HB3 1 1
9 2619 1 1 14 ABA HG1 H 2.457 5.571 2.945 1.00 . A A . 14 ABA HG1 1 1
9 2620 1 1 14 ABA HG2 H 2.279 6.365 4.511 1.00 . A A . 14 ABA HG2 1 1
9 2621 1 1 14 ABA HG3 H 1.741 4.698 4.301 1.00 . A A . 14 ABA HG3 1 1
9 2622 1 1 14 ABA N N 0.501 5.084 1.229 1.00 . A A . 14 ABA N 1 1
9 2623 1 1 14 ABA O O -2.139 6.715 2.725 1.00 . A A . 14 ABA O 1 1
9 2624 1 1 15 VAL C C -4.431 4.136 0.603 1.00 . A A . 15 VAL C 1 1
9 2625 1 1 15 VAL CA C -3.687 5.429 0.822 1.00 . A A . 15 VAL CA 1 1
9 2626 1 1 15 VAL CB C -3.768 6.244 -0.514 1.00 . A A . 15 VAL CB 1 1
9 2627 1 1 15 VAL CG1 C -5.207 6.650 -0.829 1.00 . A A . 15 VAL CG1 1 1
9 2628 1 1 15 VAL CG2 C -2.861 7.466 -0.511 1.00 . A A . 15 VAL CG2 1 1
9 2629 1 1 15 VAL H H -1.902 4.323 0.765 1.00 . A A . 15 VAL H 1 1
9 2630 1 1 15 VAL HA H -4.146 5.992 1.621 1.00 . A A . 15 VAL HA 1 1
9 2631 1 1 15 VAL HB H -3.449 5.569 -1.290 1.00 . A A . 15 VAL HB 1 1
9 2632 1 1 15 VAL HG11 H -5.818 5.763 -0.917 1.00 . A A . 15 VAL HG11 1 1
9 2633 1 1 15 VAL HG12 H -5.235 7.205 -1.753 1.00 . A A . 15 VAL HG12 1 1
9 2634 1 1 15 VAL HG13 H -5.588 7.269 -0.029 1.00 . A A . 15 VAL HG13 1 1
9 2635 1 1 15 VAL HG21 H -1.839 7.152 -0.363 1.00 . A A . 15 VAL HG21 1 1
9 2636 1 1 15 VAL HG22 H -3.153 8.128 0.291 1.00 . A A . 15 VAL HG22 1 1
9 2637 1 1 15 VAL HG23 H -2.947 7.983 -1.454 1.00 . A A . 15 VAL HG23 1 1
9 2638 1 1 15 VAL N N -2.331 5.090 1.202 1.00 . A A . 15 VAL N 1 1
9 2639 1 1 15 VAL O O -3.935 3.241 -0.097 1.00 . A A . 15 VAL O 1 1
9 2640 1 1 16 ABA C C -7.168 3.032 -0.306 1.00 . A A . 16 ABA C 1 1
9 2641 1 1 16 ABA CA C -6.388 2.865 0.999 1.00 . A A . 16 ABA CA 1 1
9 2642 1 1 16 ABA CB C -7.291 2.562 2.217 1.00 . A A . 16 ABA CB 1 1
9 2643 1 1 16 ABA CG C -8.191 3.698 2.659 1.00 . A A . 16 ABA CG 1 1
9 2644 1 1 16 ABA H H -5.863 4.725 1.810 1.00 . A A . 16 ABA H 1 1
9 2645 1 1 16 ABA HA H -5.702 2.042 0.854 1.00 . A A . 16 ABA HA 1 1
9 2646 1 1 16 ABA HB2 H -7.932 1.731 1.969 1.00 . A A . 16 ABA HB2 1 1
9 2647 1 1 16 ABA HB3 H -6.667 2.281 3.052 1.00 . A A . 16 ABA HB3 1 1
9 2648 1 1 16 ABA HG1 H -7.588 4.554 2.920 1.00 . A A . 16 ABA HG1 1 1
9 2649 1 1 16 ABA HG2 H -8.846 3.962 1.844 1.00 . A A . 16 ABA HG2 1 1
9 2650 1 1 16 ABA HG3 H -8.777 3.389 3.512 1.00 . A A . 16 ABA HG3 1 1
9 2651 1 1 16 ABA N N -5.568 4.009 1.209 1.00 . A A . 16 ABA N 1 1
9 2652 1 1 16 ABA O O -8.029 3.896 -0.443 1.00 . A A . 16 ABA O 1 1
9 2653 1 1 17 ARG C C -8.399 1.197 -2.637 1.00 . A A . 17 ARG C 1 1
9 2654 1 1 17 ARG CA C -7.379 2.289 -2.566 1.00 . A A . 17 ARG CA 1 1
9 2655 1 1 17 ARG CB C -6.281 2.038 -3.581 1.00 . A A . 17 ARG CB 1 1
9 2656 1 1 17 ARG CD C -3.905 2.515 -4.144 1.00 . A A . 17 ARG CD 1 1
9 2657 1 1 17 ARG CG C -5.195 3.078 -3.577 1.00 . A A . 17 ARG CG 1 1
9 2658 1 1 17 ARG CZ C -2.078 1.120 -3.161 1.00 . A A . 17 ARG CZ 1 1
9 2659 1 1 17 ARG H H -6.126 1.559 -1.121 1.00 . A A . 17 ARG H 1 1
9 2660 1 1 17 ARG HA H -7.820 3.257 -2.738 1.00 . A A . 17 ARG HA 1 1
9 2661 1 1 17 ARG HB2 H -5.811 1.099 -3.342 1.00 . A A . 17 ARG HB2 1 1
9 2662 1 1 17 ARG HB3 H -6.706 1.989 -4.571 1.00 . A A . 17 ARG HB3 1 1
9 2663 1 1 17 ARG HD2 H -4.102 2.088 -5.117 1.00 . A A . 17 ARG HD2 1 1
9 2664 1 1 17 ARG HD3 H -3.178 3.309 -4.229 1.00 . A A . 17 ARG HD3 1 1
9 2665 1 1 17 ARG HE H -4.035 1.041 -2.678 1.00 . A A . 17 ARG HE 1 1
9 2666 1 1 17 ARG HG2 H -5.510 3.931 -4.158 1.00 . A A . 17 ARG HG2 1 1
9 2667 1 1 17 ARG HG3 H -5.031 3.364 -2.548 1.00 . A A . 17 ARG HG3 1 1
9 2668 1 1 17 ARG HH11 H -1.453 2.193 -4.790 1.00 . A A . 17 ARG HH11 1 1
9 2669 1 1 17 ARG HH12 H -0.218 1.336 -4.010 1.00 . A A . 17 ARG HH12 1 1
9 2670 1 1 17 ARG HH21 H -2.334 -0.140 -1.550 1.00 . A A . 17 ARG HH21 1 1
9 2671 1 1 17 ARG HH22 H -0.733 -0.031 -2.123 1.00 . A A . 17 ARG HH22 1 1
9 2672 1 1 17 ARG N N -6.802 2.249 -1.265 1.00 . A A . 17 ARG N 1 1
9 2673 1 1 17 ARG NE N -3.359 1.471 -3.258 1.00 . A A . 17 ARG NE 1 1
9 2674 1 1 17 ARG NH1 N -1.189 1.584 -4.040 1.00 . A A . 17 ARG NH1 1 1
9 2675 1 1 17 ARG NH2 N -1.691 0.262 -2.211 1.00 . A A . 17 ARG NH2 1 1
9 2676 1 1 17 ARG O O -8.286 0.195 -1.925 1.00 . A A . 17 ARG O 1 1
9 2677 1 1 18 ARG C C -9.929 -0.846 -4.257 1.00 . A A . 18 ARG C 1 1
9 2678 1 1 18 ARG CA C -10.461 0.445 -3.659 1.00 . A A . 18 ARG CA 1 1
9 2679 1 1 18 ARG CB C -11.539 1.029 -4.571 1.00 . A A . 18 ARG CB 1 1
9 2680 1 1 18 ARG CD C -13.234 2.807 -5.043 1.00 . A A . 18 ARG CD 1 1
9 2681 1 1 18 ARG CG C -12.196 2.295 -4.054 1.00 . A A . 18 ARG CG 1 1
9 2682 1 1 18 ARG CZ C -15.108 1.755 -6.331 1.00 . A A . 18 ARG CZ 1 1
9 2683 1 1 18 ARG H H -9.342 2.220 -3.992 1.00 . A A . 18 ARG H 1 1
9 2684 1 1 18 ARG HA H -10.893 0.234 -2.692 1.00 . A A . 18 ARG HA 1 1
9 2685 1 1 18 ARG HB2 H -11.094 1.256 -5.528 1.00 . A A . 18 ARG HB2 1 1
9 2686 1 1 18 ARG HB3 H -12.307 0.285 -4.711 1.00 . A A . 18 ARG HB3 1 1
9 2687 1 1 18 ARG HD2 H -13.630 3.740 -4.673 1.00 . A A . 18 ARG HD2 1 1
9 2688 1 1 18 ARG HD3 H -12.752 2.968 -5.997 1.00 . A A . 18 ARG HD3 1 1
9 2689 1 1 18 ARG HE H -14.525 1.279 -4.453 1.00 . A A . 18 ARG HE 1 1
9 2690 1 1 18 ARG HG2 H -12.678 2.079 -3.114 1.00 . A A . 18 ARG HG2 1 1
9 2691 1 1 18 ARG HG3 H -11.438 3.051 -3.907 1.00 . A A . 18 ARG HG3 1 1
9 2692 1 1 18 ARG HH11 H -14.122 3.208 -7.397 1.00 . A A . 18 ARG HH11 1 1
9 2693 1 1 18 ARG HH12 H -15.425 2.470 -8.219 1.00 . A A . 18 ARG HH12 1 1
9 2694 1 1 18 ARG HH21 H -16.346 0.285 -5.587 1.00 . A A . 18 ARG HH21 1 1
9 2695 1 1 18 ARG HH22 H -16.728 0.775 -7.160 1.00 . A A . 18 ARG HH22 1 1
9 2696 1 1 18 ARG N N -9.376 1.392 -3.471 1.00 . A A . 18 ARG N 1 1
9 2697 1 1 18 ARG NE N -14.347 1.854 -5.230 1.00 . A A . 18 ARG NE 1 1
9 2698 1 1 18 ARG NH1 N -14.869 2.534 -7.387 1.00 . A A . 18 ARG NH1 1 1
9 2699 1 1 18 ARG NH2 N -16.123 0.882 -6.365 1.00 . A A . 18 ARG NH2 1 1
9 2700 1 1 18 ARG O O -9.639 -0.917 -5.460 1.00 . A A . 18 ARG O 1 1
10 2701 1 1 1 GLY C C -10.115 -3.246 -1.913 1.00 . A A . 1 GLY C 1 1
10 2702 1 1 1 GLY CA C -11.492 -2.629 -1.933 1.00 . A A . 1 GLY CA 1 1
10 2703 1 1 1 GLY H1 H -10.705 -1.126 -0.711 1.00 . A A . 1 GLY H1 1 1
10 2704 1 1 1 GLY HA2 H -12.196 -3.305 -1.469 1.00 . A A . 1 GLY HA2 1 1
10 2705 1 1 1 GLY HA3 H -11.783 -2.459 -2.959 1.00 . A A . 1 GLY HA3 1 1
10 2706 1 1 1 GLY N N -11.498 -1.389 -1.231 1.00 . A A . 1 GLY N 1 1
10 2707 1 1 1 GLY O O -9.887 -4.253 -1.249 1.00 . A A . 1 GLY O 1 1
10 2708 1 1 2 VAL C C -6.876 -1.944 -2.532 1.00 . A A . 2 VAL C 1 1
10 2709 1 1 2 VAL CA C -7.825 -3.102 -2.711 1.00 . A A . 2 VAL CA 1 1
10 2710 1 1 2 VAL CB C -7.565 -3.754 -4.112 1.00 . A A . 2 VAL CB 1 1
10 2711 1 1 2 VAL CG1 C -6.122 -4.229 -4.239 1.00 . A A . 2 VAL CG1 1 1
10 2712 1 1 2 VAL CG2 C -8.514 -4.914 -4.364 1.00 . A A . 2 VAL CG2 1 1
10 2713 1 1 2 VAL H H -9.348 -1.729 -2.994 1.00 . A A . 2 VAL H 1 1
10 2714 1 1 2 VAL HA H -7.654 -3.839 -1.940 1.00 . A A . 2 VAL HA 1 1
10 2715 1 1 2 VAL HB H -7.735 -3.000 -4.867 1.00 . A A . 2 VAL HB 1 1
10 2716 1 1 2 VAL HG11 H -5.932 -4.982 -3.489 1.00 . A A . 2 VAL HG11 1 1
10 2717 1 1 2 VAL HG12 H -5.454 -3.393 -4.087 1.00 . A A . 2 VAL HG12 1 1
10 2718 1 1 2 VAL HG13 H -5.962 -4.647 -5.223 1.00 . A A . 2 VAL HG13 1 1
10 2719 1 1 2 VAL HG21 H -9.530 -4.562 -4.288 1.00 . A A . 2 VAL HG21 1 1
10 2720 1 1 2 VAL HG22 H -8.346 -5.683 -3.624 1.00 . A A . 2 VAL HG22 1 1
10 2721 1 1 2 VAL HG23 H -8.345 -5.315 -5.352 1.00 . A A . 2 VAL HG23 1 1
10 2722 1 1 2 VAL N N -9.178 -2.604 -2.584 1.00 . A A . 2 VAL N 1 1
10 2723 1 1 2 VAL O O -6.921 -0.984 -3.295 1.00 . A A . 2 VAL O 1 1
10 2724 1 1 3 ABA C C -3.761 -1.594 -0.906 1.00 . A A . 3 ABA C 1 1
10 2725 1 1 3 ABA CA C -5.098 -0.983 -1.256 1.00 . A A . 3 ABA CA 1 1
10 2726 1 1 3 ABA CB C -5.564 -0.040 -0.143 1.00 . A A . 3 ABA CB 1 1
10 2727 1 1 3 ABA CG C -5.855 -0.711 1.182 1.00 . A A . 3 ABA CG 1 1
10 2728 1 1 3 ABA H H -6.139 -2.779 -0.917 1.00 . A A . 3 ABA H 1 1
10 2729 1 1 3 ABA HA H -4.980 -0.412 -2.162 1.00 . A A . 3 ABA HA 1 1
10 2730 1 1 3 ABA HB2 H -4.785 0.684 0.033 1.00 . A A . 3 ABA HB2 1 1
10 2731 1 1 3 ABA HB3 H -6.461 0.465 -0.467 1.00 . A A . 3 ABA HB3 1 1
10 2732 1 1 3 ABA HG1 H -4.964 -1.207 1.536 1.00 . A A . 3 ABA HG1 1 1
10 2733 1 1 3 ABA HG2 H -6.174 0.026 1.903 1.00 . A A . 3 ABA HG2 1 1
10 2734 1 1 3 ABA HG3 H -6.639 -1.440 1.041 1.00 . A A . 3 ABA HG3 1 1
10 2735 1 1 3 ABA N N -6.075 -2.006 -1.518 1.00 . A A . 3 ABA N 1 1
10 2736 1 1 3 ABA O O -3.692 -2.641 -0.246 1.00 . A A . 3 ABA O 1 1
10 2737 1 1 4 ARG C C -0.832 -0.600 0.124 1.00 . A A . 4 ARG C 1 1
10 2738 1 1 4 ARG CA C -1.373 -1.423 -1.032 1.00 . A A . 4 ARG CA 1 1
10 2739 1 1 4 ARG CB C -0.437 -1.359 -2.244 1.00 . A A . 4 ARG CB 1 1
10 2740 1 1 4 ARG CD C 0.027 -2.132 -4.597 1.00 . A A . 4 ARG CD 1 1
10 2741 1 1 4 ARG CG C -0.918 -2.195 -3.412 1.00 . A A . 4 ARG CG 1 1
10 2742 1 1 4 ARG CZ C 0.009 -2.991 -6.946 1.00 . A A . 4 ARG CZ 1 1
10 2743 1 1 4 ARG H H -2.828 -0.193 -1.948 1.00 . A A . 4 ARG H 1 1
10 2744 1 1 4 ARG HA H -1.460 -2.449 -0.708 1.00 . A A . 4 ARG HA 1 1
10 2745 1 1 4 ARG HB2 H -0.354 -0.333 -2.572 1.00 . A A . 4 ARG HB2 1 1
10 2746 1 1 4 ARG HB3 H 0.538 -1.715 -1.949 1.00 . A A . 4 ARG HB3 1 1
10 2747 1 1 4 ARG HD2 H 0.207 -1.100 -4.853 1.00 . A A . 4 ARG HD2 1 1
10 2748 1 1 4 ARG HD3 H 0.958 -2.610 -4.333 1.00 . A A . 4 ARG HD3 1 1
10 2749 1 1 4 ARG HE H -1.471 -3.151 -5.596 1.00 . A A . 4 ARG HE 1 1
10 2750 1 1 4 ARG HG2 H -1.002 -3.223 -3.093 1.00 . A A . 4 ARG HG2 1 1
10 2751 1 1 4 ARG HG3 H -1.890 -1.843 -3.721 1.00 . A A . 4 ARG HG3 1 1
10 2752 1 1 4 ARG HH11 H 1.866 -2.284 -6.425 1.00 . A A . 4 ARG HH11 1 1
10 2753 1 1 4 ARG HH12 H 1.728 -2.792 -8.039 1.00 . A A . 4 ARG HH12 1 1
10 2754 1 1 4 ARG HH21 H -1.658 -3.821 -7.795 1.00 . A A . 4 ARG HH21 1 1
10 2755 1 1 4 ARG HH22 H -0.345 -3.675 -8.857 1.00 . A A . 4 ARG HH22 1 1
10 2756 1 1 4 ARG N N -2.704 -0.973 -1.365 1.00 . A A . 4 ARG N 1 1
10 2757 1 1 4 ARG NE N -0.555 -2.825 -5.749 1.00 . A A . 4 ARG NE 1 1
10 2758 1 1 4 ARG NH1 N 1.284 -2.661 -7.148 1.00 . A A . 4 ARG NH1 1 1
10 2759 1 1 4 ARG NH2 N -0.706 -3.533 -7.932 1.00 . A A . 4 ARG NH2 1 1
10 2760 1 1 4 ARG O O -0.278 0.489 -0.064 1.00 . A A . 4 ARG O 1 1
10 2761 1 1 5 ABA C C 0.721 -1.167 3.010 1.00 . A A . 5 ABA C 1 1
10 2762 1 1 5 ABA CA C -0.548 -0.468 2.524 1.00 . A A . 5 ABA CA 1 1
10 2763 1 1 5 ABA CB C -1.662 -0.449 3.604 1.00 . A A . 5 ABA CB 1 1
10 2764 1 1 5 ABA CG C -2.256 -1.814 3.937 1.00 . A A . 5 ABA CG 1 1
10 2765 1 1 5 ABA H H -1.470 -1.980 1.386 1.00 . A A . 5 ABA H 1 1
10 2766 1 1 5 ABA HA H -0.288 0.547 2.259 1.00 . A A . 5 ABA HA 1 1
10 2767 1 1 5 ABA HB2 H -1.251 -0.042 4.516 1.00 . A A . 5 ABA HB2 1 1
10 2768 1 1 5 ABA HB3 H -2.465 0.190 3.265 1.00 . A A . 5 ABA HB3 1 1
10 2769 1 1 5 ABA HG1 H -1.474 -2.467 4.295 1.00 . A A . 5 ABA HG1 1 1
10 2770 1 1 5 ABA HG2 H -3.016 -1.704 4.697 1.00 . A A . 5 ABA HG2 1 1
10 2771 1 1 5 ABA HG3 H -2.701 -2.239 3.049 1.00 . A A . 5 ABA HG3 1 1
10 2772 1 1 5 ABA N N -1.014 -1.112 1.313 1.00 . A A . 5 ABA N 1 1
10 2773 1 1 5 ABA O O 0.844 -1.604 4.163 1.00 . A A . 5 ABA O 1 1
10 2774 1 1 6 VAL C C 3.961 -1.004 2.877 1.00 . A A . 6 VAL C 1 1
10 2775 1 1 6 VAL CA C 2.889 -1.969 2.379 1.00 . A A . 6 VAL CA 1 1
10 2776 1 1 6 VAL CB C 3.376 -2.751 1.115 1.00 . A A . 6 VAL CB 1 1
10 2777 1 1 6 VAL CG1 C 2.328 -3.775 0.693 1.00 . A A . 6 VAL CG1 1 1
10 2778 1 1 6 VAL CG2 C 3.684 -1.816 -0.053 1.00 . A A . 6 VAL CG2 1 1
10 2779 1 1 6 VAL H H 1.534 -0.836 1.248 1.00 . A A . 6 VAL H 1 1
10 2780 1 1 6 VAL HA H 2.686 -2.683 3.163 1.00 . A A . 6 VAL HA 1 1
10 2781 1 1 6 VAL HB H 4.273 -3.290 1.380 1.00 . A A . 6 VAL HB 1 1
10 2782 1 1 6 VAL HG11 H 2.691 -4.329 -0.160 1.00 . A A . 6 VAL HG11 1 1
10 2783 1 1 6 VAL HG12 H 1.420 -3.257 0.418 1.00 . A A . 6 VAL HG12 1 1
10 2784 1 1 6 VAL HG13 H 2.121 -4.452 1.508 1.00 . A A . 6 VAL HG13 1 1
10 2785 1 1 6 VAL HG21 H 4.013 -2.398 -0.901 1.00 . A A . 6 VAL HG21 1 1
10 2786 1 1 6 VAL HG22 H 4.458 -1.120 0.235 1.00 . A A . 6 VAL HG22 1 1
10 2787 1 1 6 VAL HG23 H 2.791 -1.270 -0.317 1.00 . A A . 6 VAL HG23 1 1
10 2788 1 1 6 VAL N N 1.659 -1.271 2.117 1.00 . A A . 6 VAL N 1 1
10 2789 1 1 6 VAL O O 4.111 0.085 2.358 1.00 . A A . 6 VAL O 1 1
10 2790 1 1 7 ABA C C 7.052 -1.121 4.001 1.00 . A A . 7 ABA C 1 1
10 2791 1 1 7 ABA CA C 5.721 -0.558 4.439 1.00 . A A . 7 ABA CA 1 1
10 2792 1 1 7 ABA CB C 5.643 -0.457 5.966 1.00 . A A . 7 ABA CB 1 1
10 2793 1 1 7 ABA CG C 4.401 0.247 6.466 1.00 . A A . 7 ABA CG 1 1
10 2794 1 1 7 ABA H H 4.480 -2.230 4.365 1.00 . A A . 7 ABA H 1 1
10 2795 1 1 7 ABA HA H 5.610 0.428 4.011 1.00 . A A . 7 ABA HA 1 1
10 2796 1 1 7 ABA HB2 H 5.654 -1.450 6.388 1.00 . A A . 7 ABA HB2 1 1
10 2797 1 1 7 ABA HB3 H 6.507 0.083 6.318 1.00 . A A . 7 ABA HB3 1 1
10 2798 1 1 7 ABA HG1 H 3.527 -0.274 6.105 1.00 . A A . 7 ABA HG1 1 1
10 2799 1 1 7 ABA HG2 H 4.393 0.261 7.546 1.00 . A A . 7 ABA HG2 1 1
10 2800 1 1 7 ABA HG3 H 4.391 1.260 6.091 1.00 . A A . 7 ABA HG3 1 1
10 2801 1 1 7 ABA N N 4.657 -1.379 3.913 1.00 . A A . 7 ABA N 1 1
10 2802 1 1 7 ABA O O 7.837 -1.623 4.808 1.00 . A A . 7 ABA O 1 1
10 2803 1 1 8 ARG C C 9.432 -0.416 1.927 1.00 . A A . 8 ARG C 1 1
10 2804 1 1 8 ARG CA C 8.494 -1.564 2.153 1.00 . A A . 8 ARG CA 1 1
10 2805 1 1 8 ARG CB C 8.214 -2.293 0.834 1.00 . A A . 8 ARG CB 1 1
10 2806 1 1 8 ARG CD C 7.798 -4.541 1.892 1.00 . A A . 8 ARG CD 1 1
10 2807 1 1 8 ARG CG C 7.255 -3.467 0.962 1.00 . A A . 8 ARG CG 1 1
10 2808 1 1 8 ARG CZ C 9.747 -6.078 1.988 1.00 . A A . 8 ARG CZ 1 1
10 2809 1 1 8 ARG H H 6.666 -0.617 2.112 1.00 . A A . 8 ARG H 1 1
10 2810 1 1 8 ARG HA H 8.930 -2.256 2.856 1.00 . A A . 8 ARG HA 1 1
10 2811 1 1 8 ARG HB2 H 7.791 -1.588 0.133 1.00 . A A . 8 ARG HB2 1 1
10 2812 1 1 8 ARG HB3 H 9.149 -2.658 0.437 1.00 . A A . 8 ARG HB3 1 1
10 2813 1 1 8 ARG HD2 H 7.970 -4.104 2.863 1.00 . A A . 8 ARG HD2 1 1
10 2814 1 1 8 ARG HD3 H 7.072 -5.334 1.984 1.00 . A A . 8 ARG HD3 1 1
10 2815 1 1 8 ARG HE H 9.378 -4.736 0.545 1.00 . A A . 8 ARG HE 1 1
10 2816 1 1 8 ARG HG2 H 6.321 -3.105 1.364 1.00 . A A . 8 ARG HG2 1 1
10 2817 1 1 8 ARG HG3 H 7.086 -3.895 -0.016 1.00 . A A . 8 ARG HG3 1 1
10 2818 1 1 8 ARG HH11 H 8.600 -6.152 3.684 1.00 . A A . 8 ARG HH11 1 1
10 2819 1 1 8 ARG HH12 H 9.880 -7.266 3.658 1.00 . A A . 8 ARG HH12 1 1
10 2820 1 1 8 ARG HH21 H 11.157 -6.212 0.515 1.00 . A A . 8 ARG HH21 1 1
10 2821 1 1 8 ARG HH22 H 11.386 -7.293 1.804 1.00 . A A . 8 ARG HH22 1 1
10 2822 1 1 8 ARG N N 7.293 -1.060 2.718 1.00 . A A . 8 ARG N 1 1
10 2823 1 1 8 ARG NE N 9.053 -5.109 1.396 1.00 . A A . 8 ARG NE 1 1
10 2824 1 1 8 ARG NH1 N 9.386 -6.530 3.187 1.00 . A A . 8 ARG NH1 1 1
10 2825 1 1 8 ARG NH2 N 10.834 -6.559 1.400 1.00 . A A . 8 ARG NH2 1 1
10 2826 1 1 8 ARG O O 9.018 0.668 1.502 1.00 . A A . 8 ARG O 1 1
10 2827 1 1 9 ARG C C 12.073 0.532 0.619 1.00 . A A . 9 ARG C 1 1
10 2828 1 1 9 ARG CA C 11.684 0.370 2.074 1.00 . A A . 9 ARG CA 1 1
10 2829 1 1 9 ARG CB C 12.873 0.054 2.972 1.00 . A A . 9 ARG CB 1 1
10 2830 1 1 9 ARG CD C 13.621 -0.321 5.354 1.00 . A A . 9 ARG CD 1 1
10 2831 1 1 9 ARG CG C 12.479 0.030 4.435 1.00 . A A . 9 ARG CG 1 1
10 2832 1 1 9 ARG CZ C 15.077 1.500 6.213 1.00 . A A . 9 ARG CZ 1 1
10 2833 1 1 9 ARG H H 10.911 -1.542 2.507 1.00 . A A . 9 ARG H 1 1
10 2834 1 1 9 ARG HA H 11.239 1.300 2.397 1.00 . A A . 9 ARG HA 1 1
10 2835 1 1 9 ARG HB2 H 13.273 -0.914 2.704 1.00 . A A . 9 ARG HB2 1 1
10 2836 1 1 9 ARG HB3 H 13.634 0.809 2.840 1.00 . A A . 9 ARG HB3 1 1
10 2837 1 1 9 ARG HD2 H 13.252 -0.317 6.368 1.00 . A A . 9 ARG HD2 1 1
10 2838 1 1 9 ARG HD3 H 13.971 -1.311 5.107 1.00 . A A . 9 ARG HD3 1 1
10 2839 1 1 9 ARG HE H 15.288 0.509 4.452 1.00 . A A . 9 ARG HE 1 1
10 2840 1 1 9 ARG HG2 H 12.108 1.005 4.713 1.00 . A A . 9 ARG HG2 1 1
10 2841 1 1 9 ARG HG3 H 11.693 -0.701 4.555 1.00 . A A . 9 ARG HG3 1 1
10 2842 1 1 9 ARG HH11 H 13.372 1.271 7.340 1.00 . A A . 9 ARG HH11 1 1
10 2843 1 1 9 ARG HH12 H 14.479 2.377 7.983 1.00 . A A . 9 ARG HH12 1 1
10 2844 1 1 9 ARG HH21 H 16.822 2.063 5.321 1.00 . A A . 9 ARG HH21 1 1
10 2845 1 1 9 ARG HH22 H 16.502 2.818 6.819 1.00 . A A . 9 ARG HH22 1 1
10 2846 1 1 9 ARG N N 10.668 -0.639 2.209 1.00 . A A . 9 ARG N 1 1
10 2847 1 1 9 ARG NE N 14.739 0.621 5.261 1.00 . A A . 9 ARG NE 1 1
10 2848 1 1 9 ARG NH1 N 14.258 1.733 7.245 1.00 . A A . 9 ARG NH1 1 1
10 2849 1 1 9 ARG NH2 N 16.204 2.178 6.105 1.00 . A A . 9 ARG NH2 1 1
10 2850 1 1 9 ARG O O 13.038 -0.068 0.118 1.00 . A A . 9 ARG O 1 1
10 2851 1 1 10 GLY C C 10.091 1.963 -2.001 1.00 . A A . 10 GLY C 1 1
10 2852 1 1 10 GLY CA C 11.422 1.583 -1.435 1.00 . A A . 10 GLY CA 1 1
10 2853 1 1 10 GLY H H 10.499 1.671 0.435 1.00 . A A . 10 GLY H 1 1
10 2854 1 1 10 GLY HA2 H 12.132 2.387 -1.565 1.00 . A A . 10 GLY HA2 1 1
10 2855 1 1 10 GLY HA3 H 11.774 0.702 -1.944 1.00 . A A . 10 GLY HA3 1 1
10 2856 1 1 10 GLY N N 11.266 1.296 -0.051 1.00 . A A . 10 GLY N 1 1
10 2857 1 1 10 GLY O O 9.928 3.027 -2.590 1.00 . A A . 10 GLY O 1 1
10 2858 1 1 11 VAL C C 6.864 1.196 -0.987 1.00 . A A . 11 VAL C 1 1
10 2859 1 1 11 VAL CA C 7.762 1.320 -2.195 1.00 . A A . 11 VAL CA 1 1
10 2860 1 1 11 VAL CB C 7.343 0.265 -3.265 1.00 . A A . 11 VAL CB 1 1
10 2861 1 1 11 VAL CG1 C 5.920 0.521 -3.757 1.00 . A A . 11 VAL CG1 1 1
10 2862 1 1 11 VAL CG2 C 8.313 0.268 -4.437 1.00 . A A . 11 VAL CG2 1 1
10 2863 1 1 11 VAL H H 9.293 0.332 -1.194 1.00 . A A . 11 VAL H 1 1
10 2864 1 1 11 VAL HA H 7.678 2.313 -2.611 1.00 . A A . 11 VAL HA 1 1
10 2865 1 1 11 VAL HB H 7.367 -0.709 -2.800 1.00 . A A . 11 VAL HB 1 1
10 2866 1 1 11 VAL HG11 H 5.236 0.466 -2.922 1.00 . A A . 11 VAL HG11 1 1
10 2867 1 1 11 VAL HG12 H 5.654 -0.231 -4.485 1.00 . A A . 11 VAL HG12 1 1
10 2868 1 1 11 VAL HG13 H 5.860 1.500 -4.209 1.00 . A A . 11 VAL HG13 1 1
10 2869 1 1 11 VAL HG21 H 8.034 -0.508 -5.132 1.00 . A A . 11 VAL HG21 1 1
10 2870 1 1 11 VAL HG22 H 9.312 0.076 -4.075 1.00 . A A . 11 VAL HG22 1 1
10 2871 1 1 11 VAL HG23 H 8.282 1.225 -4.937 1.00 . A A . 11 VAL HG23 1 1
10 2872 1 1 11 VAL N N 9.118 1.123 -1.745 1.00 . A A . 11 VAL N 1 1
10 2873 1 1 11 VAL O O 6.642 0.097 -0.473 1.00 . A A . 11 VAL O 1 1
10 2874 1 1 12 ABA C C 4.099 2.348 0.289 1.00 . A A . 12 ABA C 1 1
10 2875 1 1 12 ABA CA C 5.575 2.340 0.666 1.00 . A A . 12 ABA CA 1 1
10 2876 1 1 12 ABA CB C 5.926 3.545 1.551 1.00 . A A . 12 ABA CB 1 1
10 2877 1 1 12 ABA CG C 7.345 3.532 2.071 1.00 . A A . 12 ABA CG 1 1
10 2878 1 1 12 ABA H H 6.586 3.150 -0.975 1.00 . A A . 12 ABA H 1 1
10 2879 1 1 12 ABA HA H 5.777 1.436 1.222 1.00 . A A . 12 ABA HA 1 1
10 2880 1 1 12 ABA HB2 H 5.791 4.453 0.982 1.00 . A A . 12 ABA HB2 1 1
10 2881 1 1 12 ABA HB3 H 5.261 3.560 2.402 1.00 . A A . 12 ABA HB3 1 1
10 2882 1 1 12 ABA HG1 H 7.516 4.402 2.687 1.00 . A A . 12 ABA HG1 1 1
10 2883 1 1 12 ABA HG2 H 7.505 2.637 2.656 1.00 . A A . 12 ABA HG2 1 1
10 2884 1 1 12 ABA HG3 H 8.032 3.538 1.237 1.00 . A A . 12 ABA HG3 1 1
10 2885 1 1 12 ABA N N 6.401 2.310 -0.509 1.00 . A A . 12 ABA N 1 1
10 2886 1 1 12 ABA O O 3.741 2.065 -0.861 1.00 . A A . 12 ABA O 1 1
10 2887 1 1 13 ARG C C 1.402 3.759 0.064 1.00 . A A . 13 ARG C 1 1
10 2888 1 1 13 ARG CA C 1.822 2.681 1.050 1.00 . A A . 13 ARG CA 1 1
10 2889 1 1 13 ARG CB C 1.083 2.912 2.373 1.00 . A A . 13 ARG CB 1 1
10 2890 1 1 13 ARG CD C 0.469 4.551 4.168 1.00 . A A . 13 ARG CD 1 1
10 2891 1 1 13 ARG CG C 1.497 4.175 3.119 1.00 . A A . 13 ARG CG 1 1
10 2892 1 1 13 ARG CZ C -2.010 4.956 4.107 1.00 . A A . 13 ARG CZ 1 1
10 2893 1 1 13 ARG H H 3.620 2.848 2.136 1.00 . A A . 13 ARG H 1 1
10 2894 1 1 13 ARG HA H 1.524 1.716 0.666 1.00 . A A . 13 ARG HA 1 1
10 2895 1 1 13 ARG HB2 H 0.024 2.980 2.170 1.00 . A A . 13 ARG HB2 1 1
10 2896 1 1 13 ARG HB3 H 1.260 2.067 3.022 1.00 . A A . 13 ARG HB3 1 1
10 2897 1 1 13 ARG HD2 H 0.270 3.688 4.785 1.00 . A A . 13 ARG HD2 1 1
10 2898 1 1 13 ARG HD3 H 0.863 5.355 4.776 1.00 . A A . 13 ARG HD3 1 1
10 2899 1 1 13 ARG HE H -0.699 5.405 2.648 1.00 . A A . 13 ARG HE 1 1
10 2900 1 1 13 ARG HG2 H 2.449 4.005 3.600 1.00 . A A . 13 ARG HG2 1 1
10 2901 1 1 13 ARG HG3 H 1.590 4.982 2.406 1.00 . A A . 13 ARG HG3 1 1
10 2902 1 1 13 ARG HH11 H -1.452 3.883 5.771 1.00 . A A . 13 ARG HH11 1 1
10 2903 1 1 13 ARG HH12 H -3.100 4.307 5.715 1.00 . A A . 13 ARG HH12 1 1
10 2904 1 1 13 ARG HH21 H -2.922 5.947 2.582 1.00 . A A . 13 ARG HH21 1 1
10 2905 1 1 13 ARG HH22 H -3.976 5.527 3.838 1.00 . A A . 13 ARG HH22 1 1
10 2906 1 1 13 ARG N N 3.253 2.650 1.249 1.00 . A A . 13 ARG N 1 1
10 2907 1 1 13 ARG NE N -0.793 5.000 3.542 1.00 . A A . 13 ARG NE 1 1
10 2908 1 1 13 ARG NH1 N -2.196 4.337 5.279 1.00 . A A . 13 ARG NH1 1 1
10 2909 1 1 13 ARG NH2 N -3.039 5.503 3.477 1.00 . A A . 13 ARG NH2 1 1
10 2910 1 1 13 ARG O O 2.122 4.731 -0.183 1.00 . A A . 13 ARG O 1 1
10 2911 1 1 14 ABA C C -1.744 4.816 -0.830 1.00 . A A . 14 ABA C 1 1
10 2912 1 1 14 ABA CA C -0.362 4.517 -1.369 1.00 . A A . 14 ABA CA 1 1
10 2913 1 1 14 ABA CB C -0.431 3.976 -2.813 1.00 . A A . 14 ABA CB 1 1
10 2914 1 1 14 ABA CG C -1.145 2.643 -2.950 1.00 . A A . 14 ABA CG 1 1
10 2915 1 1 14 ABA H H -0.244 2.744 -0.284 1.00 . A A . 14 ABA H 1 1
10 2916 1 1 14 ABA HA H 0.228 5.422 -1.343 1.00 . A A . 14 ABA HA 1 1
10 2917 1 1 14 ABA HB2 H -0.965 4.688 -3.425 1.00 . A A . 14 ABA HB2 1 1
10 2918 1 1 14 ABA HB3 H 0.572 3.865 -3.199 1.00 . A A . 14 ABA HB3 1 1
10 2919 1 1 14 ABA HG1 H -2.167 2.742 -2.614 1.00 . A A . 14 ABA HG1 1 1
10 2920 1 1 14 ABA HG2 H -1.128 2.329 -3.983 1.00 . A A . 14 ABA HG2 1 1
10 2921 1 1 14 ABA HG3 H -0.636 1.906 -2.346 1.00 . A A . 14 ABA HG3 1 1
10 2922 1 1 14 ABA N N 0.251 3.567 -0.489 1.00 . A A . 14 ABA N 1 1
10 2923 1 1 14 ABA O O -2.053 4.391 0.300 1.00 . A A . 14 ABA O 1 1
10 2924 1 1 15 VAL C C -4.696 4.495 -0.949 1.00 . A A . 15 VAL C 1 1
10 2925 1 1 15 VAL CA C -3.923 5.803 -1.184 1.00 . A A . 15 VAL CA 1 1
10 2926 1 1 15 VAL CB C -4.676 6.691 -2.218 1.00 . A A . 15 VAL CB 1 1
10 2927 1 1 15 VAL CG1 C -4.044 8.070 -2.296 1.00 . A A . 15 VAL CG1 1 1
10 2928 1 1 15 VAL CG2 C -4.694 6.040 -3.600 1.00 . A A . 15 VAL CG2 1 1
10 2929 1 1 15 VAL H H -2.221 5.877 -2.440 1.00 . A A . 15 VAL H 1 1
10 2930 1 1 15 VAL HA H -3.874 6.333 -0.244 1.00 . A A . 15 VAL HA 1 1
10 2931 1 1 15 VAL HB H -5.694 6.807 -1.879 1.00 . A A . 15 VAL HB 1 1
10 2932 1 1 15 VAL HG11 H -4.097 8.541 -1.326 1.00 . A A . 15 VAL HG11 1 1
10 2933 1 1 15 VAL HG12 H -4.576 8.667 -3.020 1.00 . A A . 15 VAL HG12 1 1
10 2934 1 1 15 VAL HG13 H -3.012 7.975 -2.596 1.00 . A A . 15 VAL HG13 1 1
10 2935 1 1 15 VAL HG21 H -5.195 6.689 -4.303 1.00 . A A . 15 VAL HG21 1 1
10 2936 1 1 15 VAL HG22 H -5.213 5.094 -3.548 1.00 . A A . 15 VAL HG22 1 1
10 2937 1 1 15 VAL HG23 H -3.680 5.871 -3.928 1.00 . A A . 15 VAL HG23 1 1
10 2938 1 1 15 VAL N N -2.554 5.527 -1.588 1.00 . A A . 15 VAL N 1 1
10 2939 1 1 15 VAL O O -4.510 3.505 -1.668 1.00 . A A . 15 VAL O 1 1
10 2940 1 1 16 ABA C C -7.650 3.417 -0.210 1.00 . A A . 16 ABA C 1 1
10 2941 1 1 16 ABA CA C -6.272 3.317 0.403 1.00 . A A . 16 ABA CA 1 1
10 2942 1 1 16 ABA CB C -6.381 3.143 1.923 1.00 . A A . 16 ABA CB 1 1
10 2943 1 1 16 ABA CG C -5.057 2.890 2.611 1.00 . A A . 16 ABA CG 1 1
10 2944 1 1 16 ABA H H -5.551 5.269 0.648 1.00 . A A . 16 ABA H 1 1
10 2945 1 1 16 ABA HA H -5.768 2.456 -0.008 1.00 . A A . 16 ABA HA 1 1
10 2946 1 1 16 ABA HB2 H -6.807 4.039 2.350 1.00 . A A . 16 ABA HB2 1 1
10 2947 1 1 16 ABA HB3 H -7.038 2.312 2.131 1.00 . A A . 16 ABA HB3 1 1
10 2948 1 1 16 ABA HG1 H -4.391 3.721 2.428 1.00 . A A . 16 ABA HG1 1 1
10 2949 1 1 16 ABA HG2 H -5.212 2.786 3.675 1.00 . A A . 16 ABA HG2 1 1
10 2950 1 1 16 ABA HG3 H -4.616 1.985 2.219 1.00 . A A . 16 ABA HG3 1 1
10 2951 1 1 16 ABA N N -5.492 4.476 0.074 1.00 . A A . 16 ABA N 1 1
10 2952 1 1 16 ABA O O -8.400 4.352 0.086 1.00 . A A . 16 ABA O 1 1
10 2953 1 1 17 ARG C C -10.075 1.387 -1.014 1.00 . A A . 17 ARG C 1 1
10 2954 1 1 17 ARG CA C -9.263 2.457 -1.686 1.00 . A A . 17 ARG CA 1 1
10 2955 1 1 17 ARG CB C -9.159 2.227 -3.192 1.00 . A A . 17 ARG CB 1 1
10 2956 1 1 17 ARG CD C -8.387 3.157 -5.396 1.00 . A A . 17 ARG CD 1 1
10 2957 1 1 17 ARG CG C -8.575 3.417 -3.920 1.00 . A A . 17 ARG CG 1 1
10 2958 1 1 17 ARG CZ C -7.169 4.341 -7.215 1.00 . A A . 17 ARG CZ 1 1
10 2959 1 1 17 ARG H H -7.340 1.814 -1.378 1.00 . A A . 17 ARG H 1 1
10 2960 1 1 17 ARG HA H -9.735 3.413 -1.510 1.00 . A A . 17 ARG HA 1 1
10 2961 1 1 17 ARG HB2 H -8.518 1.376 -3.369 1.00 . A A . 17 ARG HB2 1 1
10 2962 1 1 17 ARG HB3 H -10.143 2.030 -3.592 1.00 . A A . 17 ARG HB3 1 1
10 2963 1 1 17 ARG HD2 H -7.689 2.342 -5.516 1.00 . A A . 17 ARG HD2 1 1
10 2964 1 1 17 ARG HD3 H -9.337 2.891 -5.834 1.00 . A A . 17 ARG HD3 1 1
10 2965 1 1 17 ARG HE H -8.055 5.194 -5.616 1.00 . A A . 17 ARG HE 1 1
10 2966 1 1 17 ARG HG2 H -9.241 4.258 -3.799 1.00 . A A . 17 ARG HG2 1 1
10 2967 1 1 17 ARG HG3 H -7.620 3.658 -3.475 1.00 . A A . 17 ARG HG3 1 1
10 2968 1 1 17 ARG HH11 H -7.158 2.313 -7.437 1.00 . A A . 17 ARG HH11 1 1
10 2969 1 1 17 ARG HH12 H -6.355 3.159 -8.675 1.00 . A A . 17 ARG HH12 1 1
10 2970 1 1 17 ARG HH21 H -6.981 6.368 -7.303 1.00 . A A . 17 ARG HH21 1 1
10 2971 1 1 17 ARG HH22 H -6.245 5.535 -8.600 1.00 . A A . 17 ARG HH22 1 1
10 2972 1 1 17 ARG N N -7.970 2.507 -1.090 1.00 . A A . 17 ARG N 1 1
10 2973 1 1 17 ARG NE N -7.859 4.345 -6.076 1.00 . A A . 17 ARG NE 1 1
10 2974 1 1 17 ARG NH1 N -6.876 3.195 -7.817 1.00 . A A . 17 ARG NH1 1 1
10 2975 1 1 17 ARG NH2 N -6.772 5.490 -7.746 1.00 . A A . 17 ARG NH2 1 1
10 2976 1 1 17 ARG O O -9.525 0.425 -0.444 1.00 . A A . 17 ARG O 1 1
10 2977 1 1 18 ARG C C -12.517 -0.569 -1.251 1.00 . A A . 18 ARG C 1 1
10 2978 1 1 18 ARG CA C -12.328 0.697 -0.430 1.00 . A A . 18 ARG CA 1 1
10 2979 1 1 18 ARG CB C -13.653 1.458 -0.265 1.00 . A A . 18 ARG CB 1 1
10 2980 1 1 18 ARG CD C -14.759 3.589 0.545 1.00 . A A . 18 ARG CD 1 1
10 2981 1 1 18 ARG CG C -13.538 2.687 0.630 1.00 . A A . 18 ARG CG 1 1
10 2982 1 1 18 ARG CZ C -17.148 3.554 1.258 1.00 . A A . 18 ARG CZ 1 1
10 2983 1 1 18 ARG H H -11.678 2.317 -1.600 1.00 . A A . 18 ARG H 1 1
10 2984 1 1 18 ARG HA H -11.953 0.430 0.546 1.00 . A A . 18 ARG HA 1 1
10 2985 1 1 18 ARG HB2 H -13.999 1.774 -1.237 1.00 . A A . 18 ARG HB2 1 1
10 2986 1 1 18 ARG HB3 H -14.378 0.789 0.174 1.00 . A A . 18 ARG HB3 1 1
10 2987 1 1 18 ARG HD2 H -14.614 4.420 1.219 1.00 . A A . 18 ARG HD2 1 1
10 2988 1 1 18 ARG HD3 H -14.836 3.966 -0.465 1.00 . A A . 18 ARG HD3 1 1
10 2989 1 1 18 ARG HE H -16.016 1.937 0.822 1.00 . A A . 18 ARG HE 1 1
10 2990 1 1 18 ARG HG2 H -13.427 2.364 1.654 1.00 . A A . 18 ARG HG2 1 1
10 2991 1 1 18 ARG HG3 H -12.665 3.249 0.336 1.00 . A A . 18 ARG HG3 1 1
10 2992 1 1 18 ARG HH11 H -16.323 5.432 1.308 1.00 . A A . 18 ARG HH11 1 1
10 2993 1 1 18 ARG HH12 H -17.976 5.381 1.673 1.00 . A A . 18 ARG HH12 1 1
10 2994 1 1 18 ARG HH21 H -18.316 1.867 1.361 1.00 . A A . 18 ARG HH21 1 1
10 2995 1 1 18 ARG HH22 H -19.123 3.324 1.726 1.00 . A A . 18 ARG HH22 1 1
10 2996 1 1 18 ARG N N -11.354 1.562 -1.067 1.00 . A A . 18 ARG N 1 1
10 2997 1 1 18 ARG NE N -16.020 2.917 0.900 1.00 . A A . 18 ARG NE 1 1
10 2998 1 1 18 ARG NH1 N -17.146 4.873 1.429 1.00 . A A . 18 ARG NH1 1 1
10 2999 1 1 18 ARG NH2 N -18.269 2.866 1.463 1.00 . A A . 18 ARG NH2 1 1
10 3000 1 1 18 ARG O O -13.549 -0.763 -1.915 1.00 . A A . 18 ARG O 1 1
11 3001 1 1 1 GLY C C -10.163 -2.454 -2.833 1.00 . A A . 1 GLY C 1 1
11 3002 1 1 1 GLY CA C -11.572 -2.338 -2.329 1.00 . A A . 1 GLY CA 1 1
11 3003 1 1 1 GLY H1 H -11.053 -1.538 -0.471 1.00 . A A . 1 GLY H1 1 1
11 3004 1 1 1 GLY HA2 H -11.911 -3.306 -1.995 1.00 . A A . 1 GLY HA2 1 1
11 3005 1 1 1 GLY HA3 H -12.204 -1.988 -3.130 1.00 . A A . 1 GLY HA3 1 1
11 3006 1 1 1 GLY N N -11.647 -1.421 -1.243 1.00 . A A . 1 GLY N 1 1
11 3007 1 1 1 GLY O O -9.690 -3.550 -3.133 1.00 . A A . 1 GLY O 1 1
11 3008 1 1 2 VAL C C -7.212 -0.598 -2.368 1.00 . A A . 2 VAL C 1 1
11 3009 1 1 2 VAL CA C -8.120 -1.287 -3.383 1.00 . A A . 2 VAL CA 1 1
11 3010 1 1 2 VAL CB C -7.963 -0.673 -4.828 1.00 . A A . 2 VAL CB 1 1
11 3011 1 1 2 VAL CG1 C -8.559 -1.601 -5.872 1.00 . A A . 2 VAL CG1 1 1
11 3012 1 1 2 VAL CG2 C -8.618 0.699 -4.944 1.00 . A A . 2 VAL CG2 1 1
11 3013 1 1 2 VAL H H -9.904 -0.496 -2.614 1.00 . A A . 2 VAL H 1 1
11 3014 1 1 2 VAL HA H -7.802 -2.321 -3.417 1.00 . A A . 2 VAL HA 1 1
11 3015 1 1 2 VAL HB H -6.907 -0.574 -5.034 1.00 . A A . 2 VAL HB 1 1
11 3016 1 1 2 VAL HG11 H -9.608 -1.746 -5.663 1.00 . A A . 2 VAL HG11 1 1
11 3017 1 1 2 VAL HG12 H -8.051 -2.552 -5.840 1.00 . A A . 2 VAL HG12 1 1
11 3018 1 1 2 VAL HG13 H -8.443 -1.162 -6.852 1.00 . A A . 2 VAL HG13 1 1
11 3019 1 1 2 VAL HG21 H -9.660 0.630 -4.671 1.00 . A A . 2 VAL HG21 1 1
11 3020 1 1 2 VAL HG22 H -8.528 1.055 -5.961 1.00 . A A . 2 VAL HG22 1 1
11 3021 1 1 2 VAL HG23 H -8.107 1.387 -4.288 1.00 . A A . 2 VAL HG23 1 1
11 3022 1 1 2 VAL N N -9.486 -1.329 -2.915 1.00 . A A . 2 VAL N 1 1
11 3023 1 1 2 VAL O O -7.173 0.639 -2.250 1.00 . A A . 2 VAL O 1 1
11 3024 1 1 3 ABA C C -4.233 -1.430 -0.958 1.00 . A A . 3 ABA C 1 1
11 3025 1 1 3 ABA CA C -5.611 -0.932 -0.605 1.00 . A A . 3 ABA CA 1 1
11 3026 1 1 3 ABA CB C -5.990 -1.429 0.795 1.00 . A A . 3 ABA CB 1 1
11 3027 1 1 3 ABA CG C -7.322 -0.929 1.291 1.00 . A A . 3 ABA CG 1 1
11 3028 1 1 3 ABA H H -6.659 -2.374 -1.699 1.00 . A A . 3 ABA H 1 1
11 3029 1 1 3 ABA HA H -5.621 0.148 -0.614 1.00 . A A . 3 ABA HA 1 1
11 3030 1 1 3 ABA HB2 H -6.025 -2.509 0.787 1.00 . A A . 3 ABA HB2 1 1
11 3031 1 1 3 ABA HB3 H -5.231 -1.113 1.496 1.00 . A A . 3 ABA HB3 1 1
11 3032 1 1 3 ABA HG1 H -7.512 -1.323 2.280 1.00 . A A . 3 ABA HG1 1 1
11 3033 1 1 3 ABA HG2 H -7.311 0.151 1.331 1.00 . A A . 3 ABA HG2 1 1
11 3034 1 1 3 ABA HG3 H -8.103 -1.253 0.619 1.00 . A A . 3 ABA HG3 1 1
11 3035 1 1 3 ABA N N -6.541 -1.405 -1.594 1.00 . A A . 3 ABA N 1 1
11 3036 1 1 3 ABA O O -4.072 -2.575 -1.407 1.00 . A A . 3 ABA O 1 1
11 3037 1 1 4 ARG C C -1.279 -1.527 0.216 1.00 . A A . 4 ARG C 1 1
11 3038 1 1 4 ARG CA C -1.891 -0.948 -1.043 1.00 . A A . 4 ARG CA 1 1
11 3039 1 1 4 ARG CB C -1.093 0.244 -1.557 1.00 . A A . 4 ARG CB 1 1
11 3040 1 1 4 ARG CD C -1.179 -0.358 -3.988 1.00 . A A . 4 ARG CD 1 1
11 3041 1 1 4 ARG CG C -1.477 0.712 -2.960 1.00 . A A . 4 ARG CG 1 1
11 3042 1 1 4 ARG CZ C -1.161 -0.681 -6.443 1.00 . A A . 4 ARG CZ 1 1
11 3043 1 1 4 ARG H H -3.488 0.318 -0.480 1.00 . A A . 4 ARG H 1 1
11 3044 1 1 4 ARG HA H -1.897 -1.725 -1.794 1.00 . A A . 4 ARG HA 1 1
11 3045 1 1 4 ARG HB2 H -1.234 1.069 -0.876 1.00 . A A . 4 ARG HB2 1 1
11 3046 1 1 4 ARG HB3 H -0.047 -0.022 -1.563 1.00 . A A . 4 ARG HB3 1 1
11 3047 1 1 4 ARG HD2 H -0.138 -0.631 -3.910 1.00 . A A . 4 ARG HD2 1 1
11 3048 1 1 4 ARG HD3 H -1.791 -1.223 -3.781 1.00 . A A . 4 ARG HD3 1 1
11 3049 1 1 4 ARG HE H -1.802 0.979 -5.459 1.00 . A A . 4 ARG HE 1 1
11 3050 1 1 4 ARG HG2 H -2.536 0.925 -2.976 1.00 . A A . 4 ARG HG2 1 1
11 3051 1 1 4 ARG HG3 H -0.919 1.604 -3.201 1.00 . A A . 4 ARG HG3 1 1
11 3052 1 1 4 ARG HH11 H -0.522 -2.305 -5.379 1.00 . A A . 4 ARG HH11 1 1
11 3053 1 1 4 ARG HH12 H -0.464 -2.513 -7.061 1.00 . A A . 4 ARG HH12 1 1
11 3054 1 1 4 ARG HH21 H -1.736 0.707 -7.832 1.00 . A A . 4 ARG HH21 1 1
11 3055 1 1 4 ARG HH22 H -1.187 -0.752 -8.491 1.00 . A A . 4 ARG HH22 1 1
11 3056 1 1 4 ARG N N -3.260 -0.588 -0.795 1.00 . A A . 4 ARG N 1 1
11 3057 1 1 4 ARG NE N -1.431 0.073 -5.366 1.00 . A A . 4 ARG NE 1 1
11 3058 1 1 4 ARG NH1 N -0.685 -1.913 -6.287 1.00 . A A . 4 ARG NH1 1 1
11 3059 1 1 4 ARG NH2 N -1.374 -0.211 -7.665 1.00 . A A . 4 ARG NH2 1 1
11 3060 1 1 4 ARG O O -1.782 -1.283 1.317 1.00 . A A . 4 ARG O 1 1
11 3061 1 1 5 ABA C C 1.235 -2.126 2.100 1.00 . A A . 5 ABA C 1 1
11 3062 1 1 5 ABA CA C 0.410 -3.005 1.144 1.00 . A A . 5 ABA CA 1 1
11 3063 1 1 5 ABA CB C 1.261 -4.162 0.589 1.00 . A A . 5 ABA CB 1 1
11 3064 1 1 5 ABA CG C 0.461 -5.200 -0.174 1.00 . A A . 5 ABA CG 1 1
11 3065 1 1 5 ABA H H 0.195 -2.326 -0.838 1.00 . A A . 5 ABA H 1 1
11 3066 1 1 5 ABA HA H -0.395 -3.442 1.715 1.00 . A A . 5 ABA HA 1 1
11 3067 1 1 5 ABA HB2 H 2.002 -3.762 -0.090 1.00 . A A . 5 ABA HB2 1 1
11 3068 1 1 5 ABA HB3 H 1.765 -4.668 1.399 1.00 . A A . 5 ABA HB3 1 1
11 3069 1 1 5 ABA HG1 H 1.117 -5.983 -0.526 1.00 . A A . 5 ABA HG1 1 1
11 3070 1 1 5 ABA HG2 H -0.282 -5.629 0.484 1.00 . A A . 5 ABA HG2 1 1
11 3071 1 1 5 ABA HG3 H -0.030 -4.735 -1.016 1.00 . A A . 5 ABA HG3 1 1
11 3072 1 1 5 ABA N N -0.208 -2.268 0.054 1.00 . A A . 5 ABA N 1 1
11 3073 1 1 5 ABA O O 1.105 -0.889 2.122 1.00 . A A . 5 ABA O 1 1
11 3074 1 1 6 VAL C C 3.835 -1.106 3.279 1.00 . A A . 6 VAL C 1 1
11 3075 1 1 6 VAL CA C 2.910 -2.164 3.887 1.00 . A A . 6 VAL CA 1 1
11 3076 1 1 6 VAL CB C 3.774 -3.246 4.599 1.00 . A A . 6 VAL CB 1 1
11 3077 1 1 6 VAL CG1 C 4.629 -2.656 5.708 1.00 . A A . 6 VAL CG1 1 1
11 3078 1 1 6 VAL CG2 C 2.896 -4.353 5.142 1.00 . A A . 6 VAL CG2 1 1
11 3079 1 1 6 VAL H H 2.120 -3.751 2.775 1.00 . A A . 6 VAL H 1 1
11 3080 1 1 6 VAL HA H 2.270 -1.707 4.627 1.00 . A A . 6 VAL HA 1 1
11 3081 1 1 6 VAL HB H 4.438 -3.675 3.864 1.00 . A A . 6 VAL HB 1 1
11 3082 1 1 6 VAL HG11 H 5.290 -1.911 5.291 1.00 . A A . 6 VAL HG11 1 1
11 3083 1 1 6 VAL HG12 H 5.216 -3.438 6.166 1.00 . A A . 6 VAL HG12 1 1
11 3084 1 1 6 VAL HG13 H 3.991 -2.198 6.447 1.00 . A A . 6 VAL HG13 1 1
11 3085 1 1 6 VAL HG21 H 2.181 -3.942 5.836 1.00 . A A . 6 VAL HG21 1 1
11 3086 1 1 6 VAL HG22 H 3.505 -5.094 5.642 1.00 . A A . 6 VAL HG22 1 1
11 3087 1 1 6 VAL HG23 H 2.370 -4.814 4.322 1.00 . A A . 6 VAL HG23 1 1
11 3088 1 1 6 VAL N N 2.065 -2.781 2.880 1.00 . A A . 6 VAL N 1 1
11 3089 1 1 6 VAL O O 4.363 -1.272 2.162 1.00 . A A . 6 VAL O 1 1
11 3090 1 1 7 ABA C C 6.302 0.567 3.969 1.00 . A A . 7 ABA C 1 1
11 3091 1 1 7 ABA CA C 4.890 1.017 3.630 1.00 . A A . 7 ABA CA 1 1
11 3092 1 1 7 ABA CB C 4.519 2.297 4.396 1.00 . A A . 7 ABA CB 1 1
11 3093 1 1 7 ABA CG C 5.368 3.496 4.050 1.00 . A A . 7 ABA CG 1 1
11 3094 1 1 7 ABA H H 3.503 0.063 4.831 1.00 . A A . 7 ABA H 1 1
11 3095 1 1 7 ABA HA H 4.801 1.191 2.569 1.00 . A A . 7 ABA HA 1 1
11 3096 1 1 7 ABA HB2 H 3.491 2.546 4.180 1.00 . A A . 7 ABA HB2 1 1
11 3097 1 1 7 ABA HB3 H 4.614 2.111 5.456 1.00 . A A . 7 ABA HB3 1 1
11 3098 1 1 7 ABA HG1 H 5.249 3.739 3.005 1.00 . A A . 7 ABA HG1 1 1
11 3099 1 1 7 ABA HG2 H 5.057 4.337 4.652 1.00 . A A . 7 ABA HG2 1 1
11 3100 1 1 7 ABA HG3 H 6.404 3.275 4.254 1.00 . A A . 7 ABA HG3 1 1
11 3101 1 1 7 ABA N N 4.000 -0.032 3.993 1.00 . A A . 7 ABA N 1 1
11 3102 1 1 7 ABA O O 6.754 0.687 5.110 1.00 . A A . 7 ABA O 1 1
11 3103 1 1 8 ARG C C 9.254 0.532 2.702 1.00 . A A . 8 ARG C 1 1
11 3104 1 1 8 ARG CA C 8.270 -0.526 3.117 1.00 . A A . 8 ARG CA 1 1
11 3105 1 1 8 ARG CB C 8.354 -1.759 2.230 1.00 . A A . 8 ARG CB 1 1
11 3106 1 1 8 ARG CD C 7.074 -3.827 1.614 1.00 . A A . 8 ARG CD 1 1
11 3107 1 1 8 ARG CG C 7.532 -2.921 2.738 1.00 . A A . 8 ARG CG 1 1
11 3108 1 1 8 ARG CZ C 5.491 -3.654 -0.311 1.00 . A A . 8 ARG CZ 1 1
11 3109 1 1 8 ARG H H 6.589 -0.022 2.084 1.00 . A A . 8 ARG H 1 1
11 3110 1 1 8 ARG HA H 8.437 -0.813 4.144 1.00 . A A . 8 ARG HA 1 1
11 3111 1 1 8 ARG HB2 H 7.958 -1.514 1.257 1.00 . A A . 8 ARG HB2 1 1
11 3112 1 1 8 ARG HB3 H 9.381 -2.082 2.144 1.00 . A A . 8 ARG HB3 1 1
11 3113 1 1 8 ARG HD2 H 7.919 -4.070 0.987 1.00 . A A . 8 ARG HD2 1 1
11 3114 1 1 8 ARG HD3 H 6.654 -4.731 2.030 1.00 . A A . 8 ARG HD3 1 1
11 3115 1 1 8 ARG HE H 5.773 -2.279 1.130 1.00 . A A . 8 ARG HE 1 1
11 3116 1 1 8 ARG HG2 H 8.121 -3.495 3.434 1.00 . A A . 8 ARG HG2 1 1
11 3117 1 1 8 ARG HG3 H 6.668 -2.502 3.225 1.00 . A A . 8 ARG HG3 1 1
11 3118 1 1 8 ARG HH11 H 6.609 -5.369 -0.381 1.00 . A A . 8 ARG HH11 1 1
11 3119 1 1 8 ARG HH12 H 5.482 -5.222 -1.635 1.00 . A A . 8 ARG HH12 1 1
11 3120 1 1 8 ARG HH21 H 4.229 -2.059 -0.617 1.00 . A A . 8 ARG HH21 1 1
11 3121 1 1 8 ARG HH22 H 4.096 -3.312 -1.760 1.00 . A A . 8 ARG HH22 1 1
11 3122 1 1 8 ARG N N 6.961 0.011 2.989 1.00 . A A . 8 ARG N 1 1
11 3123 1 1 8 ARG NE N 6.053 -3.161 0.795 1.00 . A A . 8 ARG NE 1 1
11 3124 1 1 8 ARG NH1 N 5.884 -4.820 -0.804 1.00 . A A . 8 ARG NH1 1 1
11 3125 1 1 8 ARG NH2 N 4.544 -2.958 -0.936 1.00 . A A . 8 ARG NH2 1 1
11 3126 1 1 8 ARG O O 8.884 1.520 2.061 1.00 . A A . 8 ARG O 1 1
11 3127 1 1 9 ARG C C 12.028 1.235 1.392 1.00 . A A . 9 ARG C 1 1
11 3128 1 1 9 ARG CA C 11.515 1.332 2.819 1.00 . A A . 9 ARG CA 1 1
11 3129 1 1 9 ARG CB C 12.660 1.191 3.834 1.00 . A A . 9 ARG CB 1 1
11 3130 1 1 9 ARG CD C 11.476 2.513 5.651 1.00 . A A . 9 ARG CD 1 1
11 3131 1 1 9 ARG CG C 12.210 1.227 5.295 1.00 . A A . 9 ARG CG 1 1
11 3132 1 1 9 ARG CZ C 10.371 3.516 7.657 1.00 . A A . 9 ARG CZ 1 1
11 3133 1 1 9 ARG H H 10.716 -0.532 3.442 1.00 . A A . 9 ARG H 1 1
11 3134 1 1 9 ARG HA H 11.059 2.305 2.939 1.00 . A A . 9 ARG HA 1 1
11 3135 1 1 9 ARG HB2 H 13.163 0.252 3.657 1.00 . A A . 9 ARG HB2 1 1
11 3136 1 1 9 ARG HB3 H 13.362 1.996 3.676 1.00 . A A . 9 ARG HB3 1 1
11 3137 1 1 9 ARG HD2 H 12.136 3.352 5.488 1.00 . A A . 9 ARG HD2 1 1
11 3138 1 1 9 ARG HD3 H 10.609 2.604 5.015 1.00 . A A . 9 ARG HD3 1 1
11 3139 1 1 9 ARG HE H 11.264 1.699 7.561 1.00 . A A . 9 ARG HE 1 1
11 3140 1 1 9 ARG HG2 H 11.543 0.397 5.470 1.00 . A A . 9 ARG HG2 1 1
11 3141 1 1 9 ARG HG3 H 13.079 1.129 5.929 1.00 . A A . 9 ARG HG3 1 1
11 3142 1 1 9 ARG HH11 H 10.200 4.682 5.989 1.00 . A A . 9 ARG HH11 1 1
11 3143 1 1 9 ARG HH12 H 9.533 5.373 7.388 1.00 . A A . 9 ARG HH12 1 1
11 3144 1 1 9 ARG HH21 H 10.287 2.610 9.482 1.00 . A A . 9 ARG HH21 1 1
11 3145 1 1 9 ARG HH22 H 9.546 4.140 9.417 1.00 . A A . 9 ARG HH22 1 1
11 3146 1 1 9 ARG N N 10.486 0.338 3.051 1.00 . A A . 9 ARG N 1 1
11 3147 1 1 9 ARG NE N 11.033 2.514 7.056 1.00 . A A . 9 ARG NE 1 1
11 3148 1 1 9 ARG NH1 N 10.006 4.592 6.968 1.00 . A A . 9 ARG NH1 1 1
11 3149 1 1 9 ARG NH2 N 10.051 3.417 8.935 1.00 . A A . 9 ARG NH2 1 1
11 3150 1 1 9 ARG O O 13.116 0.694 1.124 1.00 . A A . 9 ARG O 1 1
11 3151 1 1 10 GLY C C 10.336 1.398 -1.725 1.00 . A A . 10 GLY C 1 1
11 3152 1 1 10 GLY CA C 11.548 1.731 -0.899 1.00 . A A . 10 GLY CA 1 1
11 3153 1 1 10 GLY H H 10.353 2.066 0.798 1.00 . A A . 10 GLY H 1 1
11 3154 1 1 10 GLY HA2 H 11.918 2.709 -1.172 1.00 . A A . 10 GLY HA2 1 1
11 3155 1 1 10 GLY HA3 H 12.312 0.993 -1.084 1.00 . A A . 10 GLY HA3 1 1
11 3156 1 1 10 GLY N N 11.221 1.722 0.490 1.00 . A A . 10 GLY N 1 1
11 3157 1 1 10 GLY O O 9.942 2.158 -2.628 1.00 . A A . 10 GLY O 1 1
11 3158 1 1 11 VAL C C 7.331 0.193 -1.293 1.00 . A A . 11 VAL C 1 1
11 3159 1 1 11 VAL CA C 8.547 -0.150 -2.116 1.00 . A A . 11 VAL CA 1 1
11 3160 1 1 11 VAL CB C 8.580 -1.684 -2.394 1.00 . A A . 11 VAL CB 1 1
11 3161 1 1 11 VAL CG1 C 7.390 -2.107 -3.245 1.00 . A A . 11 VAL CG1 1 1
11 3162 1 1 11 VAL CG2 C 9.878 -2.095 -3.069 1.00 . A A . 11 VAL CG2 1 1
11 3163 1 1 11 VAL H H 10.017 -0.233 -0.627 1.00 . A A . 11 VAL H 1 1
11 3164 1 1 11 VAL HA H 8.506 0.383 -3.055 1.00 . A A . 11 VAL HA 1 1
11 3165 1 1 11 VAL HB H 8.510 -2.193 -1.443 1.00 . A A . 11 VAL HB 1 1
11 3166 1 1 11 VAL HG11 H 7.416 -1.579 -4.188 1.00 . A A . 11 VAL HG11 1 1
11 3167 1 1 11 VAL HG12 H 6.472 -1.871 -2.726 1.00 . A A . 11 VAL HG12 1 1
11 3168 1 1 11 VAL HG13 H 7.435 -3.171 -3.429 1.00 . A A . 11 VAL HG13 1 1
11 3169 1 1 11 VAL HG21 H 10.715 -1.831 -2.441 1.00 . A A . 11 VAL HG21 1 1
11 3170 1 1 11 VAL HG22 H 9.965 -1.585 -4.016 1.00 . A A . 11 VAL HG22 1 1
11 3171 1 1 11 VAL HG23 H 9.877 -3.162 -3.233 1.00 . A A . 11 VAL HG23 1 1
11 3172 1 1 11 VAL N N 9.712 0.296 -1.399 1.00 . A A . 11 VAL N 1 1
11 3173 1 1 11 VAL O O 6.915 -0.572 -0.412 1.00 . A A . 11 VAL O 1 1
11 3174 1 1 12 ABA C C 4.751 2.668 -1.585 1.00 . A A . 12 ABA C 1 1
11 3175 1 1 12 ABA CA C 5.644 1.757 -0.795 1.00 . A A . 12 ABA CA 1 1
11 3176 1 1 12 ABA CB C 5.991 2.382 0.566 1.00 . A A . 12 ABA CB 1 1
11 3177 1 1 12 ABA CG C 6.871 3.616 0.508 1.00 . A A . 12 ABA CG 1 1
11 3178 1 1 12 ABA H H 7.193 1.964 -2.175 1.00 . A A . 12 ABA H 1 1
11 3179 1 1 12 ABA HA H 5.094 0.849 -0.596 1.00 . A A . 12 ABA HA 1 1
11 3180 1 1 12 ABA HB2 H 5.072 2.660 1.057 1.00 . A A . 12 ABA HB2 1 1
11 3181 1 1 12 ABA HB3 H 6.493 1.637 1.168 1.00 . A A . 12 ABA HB3 1 1
11 3182 1 1 12 ABA HG1 H 6.365 4.389 -0.050 1.00 . A A . 12 ABA HG1 1 1
11 3183 1 1 12 ABA HG2 H 7.053 3.954 1.519 1.00 . A A . 12 ABA HG2 1 1
11 3184 1 1 12 ABA HG3 H 7.808 3.367 0.032 1.00 . A A . 12 ABA HG3 1 1
11 3185 1 1 12 ABA N N 6.799 1.357 -1.515 1.00 . A A . 12 ABA N 1 1
11 3186 1 1 12 ABA O O 5.203 3.615 -2.242 1.00 . A A . 12 ABA O 1 1
11 3187 1 1 13 ARG C C 1.394 3.037 -0.991 1.00 . A A . 13 ARG C 1 1
11 3188 1 1 13 ARG CA C 2.423 3.113 -2.067 1.00 . A A . 13 ARG CA 1 1
11 3189 1 1 13 ARG CB C 1.848 2.545 -3.380 1.00 . A A . 13 ARG CB 1 1
11 3190 1 1 13 ARG CD C 2.932 4.145 -5.068 1.00 . A A . 13 ARG CD 1 1
11 3191 1 1 13 ARG CG C 2.725 2.681 -4.637 1.00 . A A . 13 ARG CG 1 1
11 3192 1 1 13 ARG CZ C 3.955 6.222 -4.112 1.00 . A A . 13 ARG CZ 1 1
11 3193 1 1 13 ARG H H 3.254 1.469 -1.155 1.00 . A A . 13 ARG H 1 1
11 3194 1 1 13 ARG HA H 2.754 4.134 -2.197 1.00 . A A . 13 ARG HA 1 1
11 3195 1 1 13 ARG HB2 H 1.653 1.495 -3.232 1.00 . A A . 13 ARG HB2 1 1
11 3196 1 1 13 ARG HB3 H 0.906 3.038 -3.569 1.00 . A A . 13 ARG HB3 1 1
11 3197 1 1 13 ARG HD2 H 3.375 4.155 -6.052 1.00 . A A . 13 ARG HD2 1 1
11 3198 1 1 13 ARG HD3 H 1.965 4.627 -5.106 1.00 . A A . 13 ARG HD3 1 1
11 3199 1 1 13 ARG HE H 4.334 4.332 -3.529 1.00 . A A . 13 ARG HE 1 1
11 3200 1 1 13 ARG HG2 H 3.692 2.247 -4.428 1.00 . A A . 13 ARG HG2 1 1
11 3201 1 1 13 ARG HG3 H 2.257 2.137 -5.443 1.00 . A A . 13 ARG HG3 1 1
11 3202 1 1 13 ARG HH11 H 2.520 6.661 -5.514 1.00 . A A . 13 ARG HH11 1 1
11 3203 1 1 13 ARG HH12 H 3.311 8.014 -4.890 1.00 . A A . 13 ARG HH12 1 1
11 3204 1 1 13 ARG HH21 H 5.402 6.196 -2.666 1.00 . A A . 13 ARG HH21 1 1
11 3205 1 1 13 ARG HH22 H 4.964 7.741 -3.198 1.00 . A A . 13 ARG HH22 1 1
11 3206 1 1 13 ARG N N 3.507 2.328 -1.566 1.00 . A A . 13 ARG N 1 1
11 3207 1 1 13 ARG NE N 3.804 4.893 -4.149 1.00 . A A . 13 ARG NE 1 1
11 3208 1 1 13 ARG NH1 N 3.218 7.013 -4.885 1.00 . A A . 13 ARG NH1 1 1
11 3209 1 1 13 ARG NH2 N 4.831 6.749 -3.279 1.00 . A A . 13 ARG NH2 1 1
11 3210 1 1 13 ARG O O 1.189 1.961 -0.430 1.00 . A A . 13 ARG O 1 1
11 3211 1 1 14 ABA C C -1.503 4.573 -0.048 1.00 . A A . 14 ABA C 1 1
11 3212 1 1 14 ABA CA C -0.145 4.099 0.432 1.00 . A A . 14 ABA CA 1 1
11 3213 1 1 14 ABA CB C 0.377 4.941 1.613 1.00 . A A . 14 ABA CB 1 1
11 3214 1 1 14 ABA CG C -0.408 4.758 2.897 1.00 . A A . 14 ABA CG 1 1
11 3215 1 1 14 ABA H H 0.947 4.967 -1.121 1.00 . A A . 14 ABA H 1 1
11 3216 1 1 14 ABA HA H -0.239 3.073 0.755 1.00 . A A . 14 ABA HA 1 1
11 3217 1 1 14 ABA HB2 H 1.402 4.671 1.813 1.00 . A A . 14 ABA HB2 1 1
11 3218 1 1 14 ABA HB3 H 0.333 5.985 1.339 1.00 . A A . 14 ABA HB3 1 1
11 3219 1 1 14 ABA HG1 H -0.331 3.733 3.225 1.00 . A A . 14 ABA HG1 1 1
11 3220 1 1 14 ABA HG2 H -0.008 5.407 3.662 1.00 . A A . 14 ABA HG2 1 1
11 3221 1 1 14 ABA HG3 H -1.446 5.001 2.724 1.00 . A A . 14 ABA HG3 1 1
11 3222 1 1 14 ABA N N 0.789 4.121 -0.650 1.00 . A A . 14 ABA N 1 1
11 3223 1 1 14 ABA O O -1.934 5.686 0.234 1.00 . A A . 14 ABA O 1 1
11 3224 1 1 15 VAL C C -4.420 3.170 -0.495 1.00 . A A . 15 VAL C 1 1
11 3225 1 1 15 VAL CA C -3.474 4.042 -1.275 1.00 . A A . 15 VAL CA 1 1
11 3226 1 1 15 VAL CB C -3.661 3.772 -2.786 1.00 . A A . 15 VAL CB 1 1
11 3227 1 1 15 VAL CG1 C -5.042 4.217 -3.258 1.00 . A A . 15 VAL CG1 1 1
11 3228 1 1 15 VAL CG2 C -2.566 4.428 -3.615 1.00 . A A . 15 VAL CG2 1 1
11 3229 1 1 15 VAL H H -1.733 2.894 -1.061 1.00 . A A . 15 VAL H 1 1
11 3230 1 1 15 VAL HA H -3.662 5.083 -1.062 1.00 . A A . 15 VAL HA 1 1
11 3231 1 1 15 VAL HB H -3.604 2.705 -2.909 1.00 . A A . 15 VAL HB 1 1
11 3232 1 1 15 VAL HG11 H -5.793 3.671 -2.705 1.00 . A A . 15 VAL HG11 1 1
11 3233 1 1 15 VAL HG12 H -5.154 4.003 -4.311 1.00 . A A . 15 VAL HG12 1 1
11 3234 1 1 15 VAL HG13 H -5.165 5.274 -3.082 1.00 . A A . 15 VAL HG13 1 1
11 3235 1 1 15 VAL HG21 H -2.730 4.218 -4.661 1.00 . A A . 15 VAL HG21 1 1
11 3236 1 1 15 VAL HG22 H -1.605 4.035 -3.317 1.00 . A A . 15 VAL HG22 1 1
11 3237 1 1 15 VAL HG23 H -2.582 5.497 -3.458 1.00 . A A . 15 VAL HG23 1 1
11 3238 1 1 15 VAL N N -2.148 3.745 -0.817 1.00 . A A . 15 VAL N 1 1
11 3239 1 1 15 VAL O O -4.240 1.953 -0.432 1.00 . A A . 15 VAL O 1 1
11 3240 1 1 16 ABA C C -7.752 3.463 0.537 1.00 . A A . 16 ABA C 1 1
11 3241 1 1 16 ABA CA C -6.320 3.103 0.934 1.00 . A A . 16 ABA CA 1 1
11 3242 1 1 16 ABA CB C -6.046 3.360 2.427 1.00 . A A . 16 ABA CB 1 1
11 3243 1 1 16 ABA CG C -5.888 4.823 2.819 1.00 . A A . 16 ABA CG 1 1
11 3244 1 1 16 ABA H H -5.441 4.753 0.048 1.00 . A A . 16 ABA H 1 1
11 3245 1 1 16 ABA HA H -6.185 2.049 0.744 1.00 . A A . 16 ABA HA 1 1
11 3246 1 1 16 ABA HB2 H -6.904 2.994 2.962 1.00 . A A . 16 ABA HB2 1 1
11 3247 1 1 16 ABA HB3 H -5.164 2.820 2.737 1.00 . A A . 16 ABA HB3 1 1
11 3248 1 1 16 ABA HG1 H -5.051 5.249 2.288 1.00 . A A . 16 ABA HG1 1 1
11 3249 1 1 16 ABA HG2 H -6.791 5.361 2.563 1.00 . A A . 16 ABA HG2 1 1
11 3250 1 1 16 ABA HG3 H -5.714 4.895 3.883 1.00 . A A . 16 ABA HG3 1 1
11 3251 1 1 16 ABA N N -5.370 3.782 0.124 1.00 . A A . 16 ABA N 1 1
11 3252 1 1 16 ABA O O -8.351 4.427 1.029 1.00 . A A . 16 ABA O 1 1
11 3253 1 1 17 ARG C C -10.339 1.594 -0.503 1.00 . A A . 17 ARG C 1 1
11 3254 1 1 17 ARG CA C -9.628 2.878 -0.819 1.00 . A A . 17 ARG CA 1 1
11 3255 1 1 17 ARG CB C -9.682 3.118 -2.327 1.00 . A A . 17 ARG CB 1 1
11 3256 1 1 17 ARG CD C -9.090 4.486 -4.318 1.00 . A A . 17 ARG CD 1 1
11 3257 1 1 17 ARG CG C -8.940 4.345 -2.816 1.00 . A A . 17 ARG CG 1 1
11 3258 1 1 17 ARG CZ C -8.032 5.738 -6.177 1.00 . A A . 17 ARG CZ 1 1
11 3259 1 1 17 ARG H H -7.776 1.978 -0.787 1.00 . A A . 17 ARG H 1 1
11 3260 1 1 17 ARG HA H -10.072 3.706 -0.293 1.00 . A A . 17 ARG HA 1 1
11 3261 1 1 17 ARG HB2 H -9.260 2.255 -2.819 1.00 . A A . 17 ARG HB2 1 1
11 3262 1 1 17 ARG HB3 H -10.716 3.206 -2.625 1.00 . A A . 17 ARG HB3 1 1
11 3263 1 1 17 ARG HD2 H -8.764 3.570 -4.789 1.00 . A A . 17 ARG HD2 1 1
11 3264 1 1 17 ARG HD3 H -10.135 4.647 -4.542 1.00 . A A . 17 ARG HD3 1 1
11 3265 1 1 17 ARG HE H -7.984 6.256 -4.217 1.00 . A A . 17 ARG HE 1 1
11 3266 1 1 17 ARG HG2 H -9.345 5.220 -2.332 1.00 . A A . 17 ARG HG2 1 1
11 3267 1 1 17 ARG HG3 H -7.893 4.245 -2.573 1.00 . A A . 17 ARG HG3 1 1
11 3268 1 1 17 ARG HH11 H -9.193 4.166 -6.790 1.00 . A A . 17 ARG HH11 1 1
11 3269 1 1 17 ARG HH12 H -8.394 4.995 -8.039 1.00 . A A . 17 ARG HH12 1 1
11 3270 1 1 17 ARG HH21 H -6.842 7.396 -5.970 1.00 . A A . 17 ARG HH21 1 1
11 3271 1 1 17 ARG HH22 H -7.027 6.855 -7.572 1.00 . A A . 17 ARG HH22 1 1
11 3272 1 1 17 ARG N N -8.279 2.715 -0.380 1.00 . A A . 17 ARG N 1 1
11 3273 1 1 17 ARG NE N -8.312 5.599 -4.877 1.00 . A A . 17 ARG NE 1 1
11 3274 1 1 17 ARG NH1 N -8.570 4.907 -7.056 1.00 . A A . 17 ARG NH1 1 1
11 3275 1 1 17 ARG NH2 N -7.249 6.726 -6.598 1.00 . A A . 17 ARG NH2 1 1
11 3276 1 1 17 ARG O O -9.700 0.540 -0.403 1.00 . A A . 17 ARG O 1 1
11 3277 1 1 18 ARG C C -12.478 -0.414 -1.250 1.00 . A A . 18 ARG C 1 1
11 3278 1 1 18 ARG CA C -12.414 0.474 -0.030 1.00 . A A . 18 ARG CA 1 1
11 3279 1 1 18 ARG CB C -13.830 0.804 0.496 1.00 . A A . 18 ARG CB 1 1
11 3280 1 1 18 ARG CD C -13.179 2.481 2.310 1.00 . A A . 18 ARG CD 1 1
11 3281 1 1 18 ARG CG C -13.909 1.187 1.983 1.00 . A A . 18 ARG CG 1 1
11 3282 1 1 18 ARG CZ C -13.301 4.895 1.693 1.00 . A A . 18 ARG CZ 1 1
11 3283 1 1 18 ARG H H -12.071 2.530 -0.424 1.00 . A A . 18 ARG H 1 1
11 3284 1 1 18 ARG HA H -11.874 -0.070 0.730 1.00 . A A . 18 ARG HA 1 1
11 3285 1 1 18 ARG HB2 H -14.225 1.627 -0.078 1.00 . A A . 18 ARG HB2 1 1
11 3286 1 1 18 ARG HB3 H -14.457 -0.061 0.337 1.00 . A A . 18 ARG HB3 1 1
11 3287 1 1 18 ARG HD2 H -13.197 2.630 3.380 1.00 . A A . 18 ARG HD2 1 1
11 3288 1 1 18 ARG HD3 H -12.155 2.391 1.979 1.00 . A A . 18 ARG HD3 1 1
11 3289 1 1 18 ARG HE H -14.637 3.482 1.182 1.00 . A A . 18 ARG HE 1 1
11 3290 1 1 18 ARG HG2 H -14.948 1.307 2.254 1.00 . A A . 18 ARG HG2 1 1
11 3291 1 1 18 ARG HG3 H -13.485 0.385 2.568 1.00 . A A . 18 ARG HG3 1 1
11 3292 1 1 18 ARG HH11 H -11.633 4.442 2.797 1.00 . A A . 18 ARG HH11 1 1
11 3293 1 1 18 ARG HH12 H -11.754 6.075 2.361 1.00 . A A . 18 ARG HH12 1 1
11 3294 1 1 18 ARG HH21 H -14.833 5.681 0.626 1.00 . A A . 18 ARG HH21 1 1
11 3295 1 1 18 ARG HH22 H -13.649 6.816 1.081 1.00 . A A . 18 ARG HH22 1 1
11 3296 1 1 18 ARG N N -11.629 1.660 -0.322 1.00 . A A . 18 ARG N 1 1
11 3297 1 1 18 ARG NE N -13.791 3.648 1.663 1.00 . A A . 18 ARG NE 1 1
11 3298 1 1 18 ARG NH1 N -12.155 5.157 2.326 1.00 . A A . 18 ARG NH1 1 1
11 3299 1 1 18 ARG NH2 N -13.965 5.866 1.099 1.00 . A A . 18 ARG NH2 1 1
11 3300 1 1 18 ARG O O -13.213 -0.139 -2.200 1.00 . A A . 18 ARG O 1 1
12 3301 1 1 1 GLY C C -7.468 -2.894 -2.849 1.00 . A A . 1 GLY C 1 1
12 3302 1 1 1 GLY CA C -8.955 -2.964 -3.001 1.00 . A A . 1 GLY CA 1 1
12 3303 1 1 1 GLY H1 H -8.998 -1.468 -1.538 1.00 . A A . 1 GLY H1 1 1
12 3304 1 1 1 GLY HA2 H -9.315 -3.929 -2.676 1.00 . A A . 1 GLY HA2 1 1
12 3305 1 1 1 GLY HA3 H -9.208 -2.809 -4.038 1.00 . A A . 1 GLY HA3 1 1
12 3306 1 1 1 GLY N N -9.546 -1.943 -2.202 1.00 . A A . 1 GLY N 1 1
12 3307 1 1 1 GLY O O -6.777 -3.911 -2.841 1.00 . A A . 1 GLY O 1 1
12 3308 1 1 2 VAL C C -5.444 -0.323 -1.394 1.00 . A A . 2 VAL C 1 1
12 3309 1 1 2 VAL CA C -5.584 -1.399 -2.463 1.00 . A A . 2 VAL CA 1 1
12 3310 1 1 2 VAL CB C -4.746 -1.042 -3.750 1.00 . A A . 2 VAL CB 1 1
12 3311 1 1 2 VAL CG1 C -4.493 -2.277 -4.592 1.00 . A A . 2 VAL CG1 1 1
12 3312 1 1 2 VAL CG2 C -5.432 0.024 -4.600 1.00 . A A . 2 VAL CG2 1 1
12 3313 1 1 2 VAL H H -7.588 -0.911 -2.777 1.00 . A A . 2 VAL H 1 1
12 3314 1 1 2 VAL HA H -5.186 -2.309 -2.032 1.00 . A A . 2 VAL HA 1 1
12 3315 1 1 2 VAL HB H -3.790 -0.659 -3.423 1.00 . A A . 2 VAL HB 1 1
12 3316 1 1 2 VAL HG11 H -3.955 -3.008 -4.008 1.00 . A A . 2 VAL HG11 1 1
12 3317 1 1 2 VAL HG12 H -3.902 -2.004 -5.455 1.00 . A A . 2 VAL HG12 1 1
12 3318 1 1 2 VAL HG13 H -5.437 -2.691 -4.912 1.00 . A A . 2 VAL HG13 1 1
12 3319 1 1 2 VAL HG21 H -6.422 -0.309 -4.874 1.00 . A A . 2 VAL HG21 1 1
12 3320 1 1 2 VAL HG22 H -4.847 0.209 -5.488 1.00 . A A . 2 VAL HG22 1 1
12 3321 1 1 2 VAL HG23 H -5.502 0.937 -4.030 1.00 . A A . 2 VAL HG23 1 1
12 3322 1 1 2 VAL N N -6.982 -1.677 -2.713 1.00 . A A . 2 VAL N 1 1
12 3323 1 1 2 VAL O O -5.260 0.866 -1.677 1.00 . A A . 2 VAL O 1 1
12 3324 1 1 3 ABA C C -3.967 0.120 1.352 1.00 . A A . 3 ABA C 1 1
12 3325 1 1 3 ABA CA C -5.430 0.132 0.965 1.00 . A A . 3 ABA CA 1 1
12 3326 1 1 3 ABA CB C -6.297 -0.312 2.147 1.00 . A A . 3 ABA CB 1 1
12 3327 1 1 3 ABA CG C -7.779 -0.134 1.916 1.00 . A A . 3 ABA CG 1 1
12 3328 1 1 3 ABA H H -5.871 -1.673 -0.020 1.00 . A A . 3 ABA H 1 1
12 3329 1 1 3 ABA HA H -5.705 1.133 0.672 1.00 . A A . 3 ABA HA 1 1
12 3330 1 1 3 ABA HB2 H -6.117 -1.360 2.337 1.00 . A A . 3 ABA HB2 1 1
12 3331 1 1 3 ABA HB3 H -6.019 0.253 3.022 1.00 . A A . 3 ABA HB3 1 1
12 3332 1 1 3 ABA HG1 H -8.082 -0.715 1.057 1.00 . A A . 3 ABA HG1 1 1
12 3333 1 1 3 ABA HG2 H -8.326 -0.455 2.789 1.00 . A A . 3 ABA HG2 1 1
12 3334 1 1 3 ABA HG3 H -7.982 0.911 1.727 1.00 . A A . 3 ABA HG3 1 1
12 3335 1 1 3 ABA N N -5.617 -0.737 -0.173 1.00 . A A . 3 ABA N 1 1
12 3336 1 1 3 ABA O O -3.152 -0.537 0.680 1.00 . A A . 3 ABA O 1 1
12 3337 1 1 4 ARG C C -1.879 -0.522 3.453 1.00 . A A . 4 ARG C 1 1
12 3338 1 1 4 ARG CA C -2.226 0.844 2.826 1.00 . A A . 4 ARG CA 1 1
12 3339 1 1 4 ARG CB C -1.903 2.034 3.783 1.00 . A A . 4 ARG CB 1 1
12 3340 1 1 4 ARG CD C -2.221 3.208 5.998 1.00 . A A . 4 ARG CD 1 1
12 3341 1 1 4 ARG CG C -2.623 2.028 5.132 1.00 . A A . 4 ARG CG 1 1
12 3342 1 1 4 ARG CZ C -2.464 5.685 5.962 1.00 . A A . 4 ARG CZ 1 1
12 3343 1 1 4 ARG H H -4.285 1.388 2.853 1.00 . A A . 4 ARG H 1 1
12 3344 1 1 4 ARG HA H -1.625 0.937 1.931 1.00 . A A . 4 ARG HA 1 1
12 3345 1 1 4 ARG HB2 H -0.841 2.040 3.980 1.00 . A A . 4 ARG HB2 1 1
12 3346 1 1 4 ARG HB3 H -2.153 2.952 3.274 1.00 . A A . 4 ARG HB3 1 1
12 3347 1 1 4 ARG HD2 H -2.608 3.060 6.995 1.00 . A A . 4 ARG HD2 1 1
12 3348 1 1 4 ARG HD3 H -1.145 3.264 6.033 1.00 . A A . 4 ARG HD3 1 1
12 3349 1 1 4 ARG HE H -3.397 4.375 4.750 1.00 . A A . 4 ARG HE 1 1
12 3350 1 1 4 ARG HG2 H -3.689 2.063 4.965 1.00 . A A . 4 ARG HG2 1 1
12 3351 1 1 4 ARG HG3 H -2.376 1.113 5.648 1.00 . A A . 4 ARG HG3 1 1
12 3352 1 1 4 ARG HH11 H -0.934 5.090 7.196 1.00 . A A . 4 ARG HH11 1 1
12 3353 1 1 4 ARG HH12 H -1.285 6.748 7.253 1.00 . A A . 4 ARG HH12 1 1
12 3354 1 1 4 ARG HH21 H -3.831 6.654 4.795 1.00 . A A . 4 ARG HH21 1 1
12 3355 1 1 4 ARG HH22 H -2.942 7.669 5.830 1.00 . A A . 4 ARG HH22 1 1
12 3356 1 1 4 ARG N N -3.605 0.849 2.392 1.00 . A A . 4 ARG N 1 1
12 3357 1 1 4 ARG NE N -2.743 4.470 5.481 1.00 . A A . 4 ARG NE 1 1
12 3358 1 1 4 ARG NH1 N -1.496 5.850 6.859 1.00 . A A . 4 ARG NH1 1 1
12 3359 1 1 4 ARG NH2 N -3.124 6.739 5.499 1.00 . A A . 4 ARG NH2 1 1
12 3360 1 1 4 ARG O O -2.143 -0.788 4.625 1.00 . A A . 4 ARG O 1 1
12 3361 1 1 5 ABA C C 0.350 -3.125 2.465 1.00 . A A . 5 ABA C 1 1
12 3362 1 1 5 ABA CA C -0.950 -2.726 3.112 1.00 . A A . 5 ABA CA 1 1
12 3363 1 1 5 ABA CB C -2.057 -3.782 2.894 1.00 . A A . 5 ABA CB 1 1
12 3364 1 1 5 ABA CG C -2.505 -3.940 1.448 1.00 . A A . 5 ABA CG 1 1
12 3365 1 1 5 ABA H H -1.308 -1.182 1.687 1.00 . A A . 5 ABA H 1 1
12 3366 1 1 5 ABA HA H -0.751 -2.618 4.164 1.00 . A A . 5 ABA HA 1 1
12 3367 1 1 5 ABA HB2 H -1.696 -4.744 3.226 1.00 . A A . 5 ABA HB2 1 1
12 3368 1 1 5 ABA HB3 H -2.921 -3.512 3.484 1.00 . A A . 5 ABA HB3 1 1
12 3369 1 1 5 ABA HG1 H -2.901 -3.001 1.091 1.00 . A A . 5 ABA HG1 1 1
12 3370 1 1 5 ABA HG2 H -1.662 -4.227 0.840 1.00 . A A . 5 ABA HG2 1 1
12 3371 1 1 5 ABA HG3 H -3.273 -4.701 1.389 1.00 . A A . 5 ABA HG3 1 1
12 3372 1 1 5 ABA N N -1.356 -1.404 2.644 1.00 . A A . 5 ABA N 1 1
12 3373 1 1 5 ABA O O 0.749 -4.299 2.453 1.00 . A A . 5 ABA O 1 1
12 3374 1 1 6 VAL C C 3.168 -1.215 1.878 1.00 . A A . 6 VAL C 1 1
12 3375 1 1 6 VAL CA C 2.271 -2.267 1.299 1.00 . A A . 6 VAL CA 1 1
12 3376 1 1 6 VAL CB C 2.169 -1.997 -0.210 1.00 . A A . 6 VAL CB 1 1
12 3377 1 1 6 VAL CG1 C 3.482 -2.293 -0.925 1.00 . A A . 6 VAL CG1 1 1
12 3378 1 1 6 VAL CG2 C 0.991 -2.702 -0.873 1.00 . A A . 6 VAL CG2 1 1
12 3379 1 1 6 VAL H H 0.634 -1.235 2.107 1.00 . A A . 6 VAL H 1 1
12 3380 1 1 6 VAL HA H 2.667 -3.254 1.475 1.00 . A A . 6 VAL HA 1 1
12 3381 1 1 6 VAL HB H 2.004 -0.935 -0.225 1.00 . A A . 6 VAL HB 1 1
12 3382 1 1 6 VAL HG11 H 4.259 -1.655 -0.529 1.00 . A A . 6 VAL HG11 1 1
12 3383 1 1 6 VAL HG12 H 3.368 -2.116 -1.984 1.00 . A A . 6 VAL HG12 1 1
12 3384 1 1 6 VAL HG13 H 3.753 -3.324 -0.765 1.00 . A A . 6 VAL HG13 1 1
12 3385 1 1 6 VAL HG21 H 0.981 -2.467 -1.928 1.00 . A A . 6 VAL HG21 1 1
12 3386 1 1 6 VAL HG22 H 0.069 -2.370 -0.418 1.00 . A A . 6 VAL HG22 1 1
12 3387 1 1 6 VAL HG23 H 1.093 -3.770 -0.746 1.00 . A A . 6 VAL HG23 1 1
12 3388 1 1 6 VAL N N 1.009 -2.130 1.969 1.00 . A A . 6 VAL N 1 1
12 3389 1 1 6 VAL O O 3.133 -0.052 1.470 1.00 . A A . 6 VAL O 1 1
12 3390 1 1 7 ABA C C 6.189 -1.201 3.394 1.00 . A A . 7 ABA C 1 1
12 3391 1 1 7 ABA CA C 4.761 -0.735 3.552 1.00 . A A . 7 ABA CA 1 1
12 3392 1 1 7 ABA CB C 4.364 -0.714 5.030 1.00 . A A . 7 ABA CB 1 1
12 3393 1 1 7 ABA CG C 2.988 -0.136 5.302 1.00 . A A . 7 ABA CG 1 1
12 3394 1 1 7 ABA H H 3.872 -2.551 3.061 1.00 . A A . 7 ABA H 1 1
12 3395 1 1 7 ABA HA H 4.658 0.261 3.153 1.00 . A A . 7 ABA HA 1 1
12 3396 1 1 7 ABA HB2 H 4.373 -1.727 5.404 1.00 . A A . 7 ABA HB2 1 1
12 3397 1 1 7 ABA HB3 H 5.097 -0.135 5.563 1.00 . A A . 7 ABA HB3 1 1
12 3398 1 1 7 ABA HG1 H 2.245 -0.709 4.768 1.00 . A A . 7 ABA HG1 1 1
12 3399 1 1 7 ABA HG2 H 2.783 -0.172 6.361 1.00 . A A . 7 ABA HG2 1 1
12 3400 1 1 7 ABA HG3 H 2.952 0.890 4.966 1.00 . A A . 7 ABA HG3 1 1
12 3401 1 1 7 ABA N N 3.897 -1.601 2.832 1.00 . A A . 7 ABA N 1 1
12 3402 1 1 7 ABA O O 6.772 -1.787 4.305 1.00 . A A . 7 ABA O 1 1
12 3403 1 1 8 ARG C C 8.886 -0.091 1.693 1.00 . A A . 8 ARG C 1 1
12 3404 1 1 8 ARG CA C 8.088 -1.341 1.960 1.00 . A A . 8 ARG CA 1 1
12 3405 1 1 8 ARG CB C 8.166 -2.341 0.808 1.00 . A A . 8 ARG CB 1 1
12 3406 1 1 8 ARG CD C 7.714 -4.692 0.020 1.00 . A A . 8 ARG CD 1 1
12 3407 1 1 8 ARG CG C 7.563 -3.695 1.152 1.00 . A A . 8 ARG CG 1 1
12 3408 1 1 8 ARG CZ C 7.265 -4.401 -2.411 1.00 . A A . 8 ARG CZ 1 1
12 3409 1 1 8 ARG H H 6.255 -0.507 1.528 1.00 . A A . 8 ARG H 1 1
12 3410 1 1 8 ARG HA H 8.465 -1.803 2.860 1.00 . A A . 8 ARG HA 1 1
12 3411 1 1 8 ARG HB2 H 7.641 -1.941 -0.046 1.00 . A A . 8 ARG HB2 1 1
12 3412 1 1 8 ARG HB3 H 9.205 -2.494 0.553 1.00 . A A . 8 ARG HB3 1 1
12 3413 1 1 8 ARG HD2 H 8.743 -4.685 -0.301 1.00 . A A . 8 ARG HD2 1 1
12 3414 1 1 8 ARG HD3 H 7.468 -5.674 0.389 1.00 . A A . 8 ARG HD3 1 1
12 3415 1 1 8 ARG HE H 5.919 -4.249 -0.890 1.00 . A A . 8 ARG HE 1 1
12 3416 1 1 8 ARG HG2 H 8.056 -4.088 2.027 1.00 . A A . 8 ARG HG2 1 1
12 3417 1 1 8 ARG HG3 H 6.512 -3.561 1.362 1.00 . A A . 8 ARG HG3 1 1
12 3418 1 1 8 ARG HH11 H 9.273 -4.577 -2.004 1.00 . A A . 8 ARG HH11 1 1
12 3419 1 1 8 ARG HH12 H 8.906 -4.507 -3.656 1.00 . A A . 8 ARG HH12 1 1
12 3420 1 1 8 ARG HH21 H 5.387 -4.204 -3.193 1.00 . A A . 8 ARG HH21 1 1
12 3421 1 1 8 ARG HH22 H 6.641 -4.280 -4.351 1.00 . A A . 8 ARG HH22 1 1
12 3422 1 1 8 ARG N N 6.740 -0.975 2.237 1.00 . A A . 8 ARG N 1 1
12 3423 1 1 8 ARG NE N 6.862 -4.391 -1.131 1.00 . A A . 8 ARG NE 1 1
12 3424 1 1 8 ARG NH1 N 8.565 -4.503 -2.711 1.00 . A A . 8 ARG NH1 1 1
12 3425 1 1 8 ARG NH2 N 6.369 -4.288 -3.385 1.00 . A A . 8 ARG NH2 1 1
12 3426 1 1 8 ARG O O 8.343 0.912 1.226 1.00 . A A . 8 ARG O 1 1
12 3427 1 1 9 ARG C C 11.471 1.295 0.511 1.00 . A A . 9 ARG C 1 1
12 3428 1 1 9 ARG CA C 10.999 1.043 1.936 1.00 . A A . 9 ARG CA 1 1
12 3429 1 1 9 ARG CB C 12.186 0.921 2.901 1.00 . A A . 9 ARG CB 1 1
12 3430 1 1 9 ARG CD C 10.762 1.368 4.964 1.00 . A A . 9 ARG CD 1 1
12 3431 1 1 9 ARG CG C 11.802 0.463 4.309 1.00 . A A . 9 ARG CG 1 1
12 3432 1 1 9 ARG CZ C 10.884 3.470 6.275 1.00 . A A . 9 ARG CZ 1 1
12 3433 1 1 9 ARG H H 10.537 -1.010 2.233 1.00 . A A . 9 ARG H 1 1
12 3434 1 1 9 ARG HA H 10.390 1.883 2.237 1.00 . A A . 9 ARG HA 1 1
12 3435 1 1 9 ARG HB2 H 12.893 0.215 2.492 1.00 . A A . 9 ARG HB2 1 1
12 3436 1 1 9 ARG HB3 H 12.667 1.884 2.985 1.00 . A A . 9 ARG HB3 1 1
12 3437 1 1 9 ARG HD2 H 9.904 1.433 4.312 1.00 . A A . 9 ARG HD2 1 1
12 3438 1 1 9 ARG HD3 H 10.455 0.918 5.896 1.00 . A A . 9 ARG HD3 1 1
12 3439 1 1 9 ARG HE H 11.886 3.086 4.563 1.00 . A A . 9 ARG HE 1 1
12 3440 1 1 9 ARG HG2 H 11.392 -0.535 4.248 1.00 . A A . 9 ARG HG2 1 1
12 3441 1 1 9 ARG HG3 H 12.690 0.447 4.925 1.00 . A A . 9 ARG HG3 1 1
12 3442 1 1 9 ARG HH11 H 9.634 2.066 7.078 1.00 . A A . 9 ARG HH11 1 1
12 3443 1 1 9 ARG HH12 H 9.724 3.513 7.965 1.00 . A A . 9 ARG HH12 1 1
12 3444 1 1 9 ARG HH21 H 11.999 5.105 5.763 1.00 . A A . 9 ARG HH21 1 1
12 3445 1 1 9 ARG HH22 H 11.112 5.280 7.202 1.00 . A A . 9 ARG HH22 1 1
12 3446 1 1 9 ARG N N 10.154 -0.140 1.995 1.00 . A A . 9 ARG N 1 1
12 3447 1 1 9 ARG NE N 11.255 2.724 5.225 1.00 . A A . 9 ARG NE 1 1
12 3448 1 1 9 ARG NH1 N 10.026 2.988 7.166 1.00 . A A . 9 ARG NH1 1 1
12 3449 1 1 9 ARG NH2 N 11.362 4.699 6.423 1.00 . A A . 9 ARG NH2 1 1
12 3450 1 1 9 ARG O O 12.603 0.965 0.126 1.00 . A A . 9 ARG O 1 1
12 3451 1 1 10 GLY C C 9.564 1.985 -2.386 1.00 . A A . 10 GLY C 1 1
12 3452 1 1 10 GLY CA C 10.836 2.161 -1.629 1.00 . A A . 10 GLY CA 1 1
12 3453 1 1 10 GLY H H 9.729 2.099 0.147 1.00 . A A . 10 GLY H 1 1
12 3454 1 1 10 GLY HA2 H 11.183 3.178 -1.724 1.00 . A A . 10 GLY HA2 1 1
12 3455 1 1 10 GLY HA3 H 11.574 1.480 -2.025 1.00 . A A . 10 GLY HA3 1 1
12 3456 1 1 10 GLY N N 10.596 1.867 -0.252 1.00 . A A . 10 GLY N 1 1
12 3457 1 1 10 GLY O O 9.168 2.832 -3.185 1.00 . A A . 10 GLY O 1 1
12 3458 1 1 11 VAL C C 6.586 0.600 -1.598 1.00 . A A . 11 VAL C 1 1
12 3459 1 1 11 VAL CA C 7.629 0.608 -2.705 1.00 . A A . 11 VAL CA 1 1
12 3460 1 1 11 VAL CB C 7.607 -0.752 -3.468 1.00 . A A . 11 VAL CB 1 1
12 3461 1 1 11 VAL CG1 C 6.287 -0.939 -4.217 1.00 . A A . 11 VAL CG1 1 1
12 3462 1 1 11 VAL CG2 C 8.778 -0.862 -4.437 1.00 . A A . 11 VAL CG2 1 1
12 3463 1 1 11 VAL H H 9.284 0.252 -1.475 1.00 . A A . 11 VAL H 1 1
12 3464 1 1 11 VAL HA H 7.398 1.411 -3.388 1.00 . A A . 11 VAL HA 1 1
12 3465 1 1 11 VAL HB H 7.693 -1.541 -2.734 1.00 . A A . 11 VAL HB 1 1
12 3466 1 1 11 VAL HG11 H 5.469 -0.916 -3.511 1.00 . A A . 11 VAL HG11 1 1
12 3467 1 1 11 VAL HG12 H 6.294 -1.889 -4.729 1.00 . A A . 11 VAL HG12 1 1
12 3468 1 1 11 VAL HG13 H 6.166 -0.140 -4.933 1.00 . A A . 11 VAL HG13 1 1
12 3469 1 1 11 VAL HG21 H 8.694 -0.080 -5.176 1.00 . A A . 11 VAL HG21 1 1
12 3470 1 1 11 VAL HG22 H 8.754 -1.823 -4.929 1.00 . A A . 11 VAL HG22 1 1
12 3471 1 1 11 VAL HG23 H 9.709 -0.752 -3.902 1.00 . A A . 11 VAL HG23 1 1
12 3472 1 1 11 VAL N N 8.903 0.893 -2.113 1.00 . A A . 11 VAL N 1 1
12 3473 1 1 11 VAL O O 6.191 -0.452 -1.083 1.00 . A A . 11 VAL O 1 1
12 3474 1 1 12 ABA C C 3.954 2.378 -0.876 1.00 . A A . 12 ABA C 1 1
12 3475 1 1 12 ABA CA C 5.195 1.911 -0.181 1.00 . A A . 12 ABA CA 1 1
12 3476 1 1 12 ABA CB C 5.615 2.898 0.915 1.00 . A A . 12 ABA CB 1 1
12 3477 1 1 12 ABA CG C 4.567 3.117 1.991 1.00 . A A . 12 ABA CG 1 1
12 3478 1 1 12 ABA H H 6.628 2.576 -1.548 1.00 . A A . 12 ABA H 1 1
12 3479 1 1 12 ABA HA H 5.011 0.941 0.253 1.00 . A A . 12 ABA HA 1 1
12 3480 1 1 12 ABA HB2 H 6.497 2.511 1.402 1.00 . A A . 12 ABA HB2 1 1
12 3481 1 1 12 ABA HB3 H 5.837 3.850 0.460 1.00 . A A . 12 ABA HB3 1 1
12 3482 1 1 12 ABA HG1 H 4.955 3.794 2.737 1.00 . A A . 12 ABA HG1 1 1
12 3483 1 1 12 ABA HG2 H 3.678 3.544 1.551 1.00 . A A . 12 ABA HG2 1 1
12 3484 1 1 12 ABA HG3 H 4.320 2.175 2.456 1.00 . A A . 12 ABA HG3 1 1
12 3485 1 1 12 ABA N N 6.216 1.768 -1.175 1.00 . A A . 12 ABA N 1 1
12 3486 1 1 12 ABA O O 3.978 3.377 -1.602 1.00 . A A . 12 ABA O 1 1
12 3487 1 1 13 ARG C C 0.613 2.287 -0.280 1.00 . A A . 13 ARG C 1 1
12 3488 1 1 13 ARG CA C 1.662 1.994 -1.338 1.00 . A A . 13 ARG CA 1 1
12 3489 1 1 13 ARG CB C 1.265 0.874 -2.317 1.00 . A A . 13 ARG CB 1 1
12 3490 1 1 13 ARG CD C -0.112 0.134 -4.263 1.00 . A A . 13 ARG CD 1 1
12 3491 1 1 13 ARG CG C -0.038 1.076 -3.067 1.00 . A A . 13 ARG CG 1 1
12 3492 1 1 13 ARG CZ C 1.408 -0.283 -6.231 1.00 . A A . 13 ARG CZ 1 1
12 3493 1 1 13 ARG H H 2.931 0.901 -0.079 1.00 . A A . 13 ARG H 1 1
12 3494 1 1 13 ARG HA H 1.829 2.905 -1.892 1.00 . A A . 13 ARG HA 1 1
12 3495 1 1 13 ARG HB2 H 2.046 0.769 -3.056 1.00 . A A . 13 ARG HB2 1 1
12 3496 1 1 13 ARG HB3 H 1.190 -0.053 -1.769 1.00 . A A . 13 ARG HB3 1 1
12 3497 1 1 13 ARG HD2 H 0.066 -0.877 -3.927 1.00 . A A . 13 ARG HD2 1 1
12 3498 1 1 13 ARG HD3 H -1.091 0.206 -4.711 1.00 . A A . 13 ARG HD3 1 1
12 3499 1 1 13 ARG HE H 1.199 1.441 -5.210 1.00 . A A . 13 ARG HE 1 1
12 3500 1 1 13 ARG HG2 H -0.870 0.885 -2.405 1.00 . A A . 13 ARG HG2 1 1
12 3501 1 1 13 ARG HG3 H -0.078 2.094 -3.422 1.00 . A A . 13 ARG HG3 1 1
12 3502 1 1 13 ARG HH11 H 0.401 -1.973 -5.679 1.00 . A A . 13 ARG HH11 1 1
12 3503 1 1 13 ARG HH12 H 1.395 -2.158 -7.042 1.00 . A A . 13 ARG HH12 1 1
12 3504 1 1 13 ARG HH21 H 2.583 1.175 -7.066 1.00 . A A . 13 ARG HH21 1 1
12 3505 1 1 13 ARG HH22 H 2.703 -0.345 -7.817 1.00 . A A . 13 ARG HH22 1 1
12 3506 1 1 13 ARG N N 2.894 1.665 -0.698 1.00 . A A . 13 ARG N 1 1
12 3507 1 1 13 ARG NE N 0.906 0.503 -5.271 1.00 . A A . 13 ARG NE 1 1
12 3508 1 1 13 ARG NH1 N 1.048 -1.551 -6.323 1.00 . A A . 13 ARG NH1 1 1
12 3509 1 1 13 ARG NH2 N 2.286 0.217 -7.098 1.00 . A A . 13 ARG NH2 1 1
12 3510 1 1 13 ARG O O -0.039 1.390 0.263 1.00 . A A . 13 ARG O 1 1
12 3511 1 1 14 ABA C C -1.548 4.730 0.210 1.00 . A A . 14 ABA C 1 1
12 3512 1 1 14 ABA CA C -0.415 4.074 0.985 1.00 . A A . 14 ABA CA 1 1
12 3513 1 1 14 ABA CB C 0.308 5.090 1.893 1.00 . A A . 14 ABA CB 1 1
12 3514 1 1 14 ABA CG C -0.540 5.664 3.007 1.00 . A A . 14 ABA CG 1 1
12 3515 1 1 14 ABA H H 1.109 4.198 -0.406 1.00 . A A . 14 ABA H 1 1
12 3516 1 1 14 ABA HA H -0.797 3.259 1.580 1.00 . A A . 14 ABA HA 1 1
12 3517 1 1 14 ABA HB2 H 1.163 4.612 2.345 1.00 . A A . 14 ABA HB2 1 1
12 3518 1 1 14 ABA HB3 H 0.654 5.912 1.284 1.00 . A A . 14 ABA HB3 1 1
12 3519 1 1 14 ABA HG1 H 0.046 6.359 3.589 1.00 . A A . 14 ABA HG1 1 1
12 3520 1 1 14 ABA HG2 H -1.390 6.178 2.583 1.00 . A A . 14 ABA HG2 1 1
12 3521 1 1 14 ABA HG3 H -0.890 4.867 3.646 1.00 . A A . 14 ABA HG3 1 1
12 3522 1 1 14 ABA N N 0.512 3.552 0.030 1.00 . A A . 14 ABA N 1 1
12 3523 1 1 14 ABA O O -1.585 5.956 0.010 1.00 . A A . 14 ABA O 1 1
12 3524 1 1 15 VAL C C -4.834 4.107 -0.347 1.00 . A A . 15 VAL C 1 1
12 3525 1 1 15 VAL CA C -3.525 4.384 -1.085 1.00 . A A . 15 VAL CA 1 1
12 3526 1 1 15 VAL CB C -3.505 3.704 -2.500 1.00 . A A . 15 VAL CB 1 1
12 3527 1 1 15 VAL CG1 C -4.610 4.229 -3.391 1.00 . A A . 15 VAL CG1 1 1
12 3528 1 1 15 VAL CG2 C -2.166 3.926 -3.182 1.00 . A A . 15 VAL CG2 1 1
12 3529 1 1 15 VAL H H -2.378 2.959 -0.078 1.00 . A A . 15 VAL H 1 1
12 3530 1 1 15 VAL HA H -3.413 5.450 -1.203 1.00 . A A . 15 VAL HA 1 1
12 3531 1 1 15 VAL HB H -3.643 2.640 -2.372 1.00 . A A . 15 VAL HB 1 1
12 3532 1 1 15 VAL HG11 H -4.478 5.290 -3.547 1.00 . A A . 15 VAL HG11 1 1
12 3533 1 1 15 VAL HG12 H -5.553 4.058 -2.895 1.00 . A A . 15 VAL HG12 1 1
12 3534 1 1 15 VAL HG13 H -4.597 3.716 -4.341 1.00 . A A . 15 VAL HG13 1 1
12 3535 1 1 15 VAL HG21 H -2.009 4.984 -3.329 1.00 . A A . 15 VAL HG21 1 1
12 3536 1 1 15 VAL HG22 H -2.160 3.427 -4.140 1.00 . A A . 15 VAL HG22 1 1
12 3537 1 1 15 VAL HG23 H -1.375 3.532 -2.560 1.00 . A A . 15 VAL HG23 1 1
12 3538 1 1 15 VAL N N -2.435 3.917 -0.279 1.00 . A A . 15 VAL N 1 1
12 3539 1 1 15 VAL O O -4.897 3.220 0.502 1.00 . A A . 15 VAL O 1 1
12 3540 1 1 16 ABA C C -8.183 4.319 -1.012 1.00 . A A . 16 ABA C 1 1
12 3541 1 1 16 ABA CA C -7.119 4.760 0.007 1.00 . A A . 16 ABA CA 1 1
12 3542 1 1 16 ABA CB C -7.498 6.064 0.736 1.00 . A A . 16 ABA CB 1 1
12 3543 1 1 16 ABA CG C -7.328 7.330 -0.095 1.00 . A A . 16 ABA CG 1 1
12 3544 1 1 16 ABA H H -5.718 5.621 -1.264 1.00 . A A . 16 ABA H 1 1
12 3545 1 1 16 ABA HA H -7.025 3.973 0.742 1.00 . A A . 16 ABA HA 1 1
12 3546 1 1 16 ABA HB2 H -8.539 6.007 1.010 1.00 . A A . 16 ABA HB2 1 1
12 3547 1 1 16 ABA HB3 H -6.898 6.162 1.629 1.00 . A A . 16 ABA HB3 1 1
12 3548 1 1 16 ABA HG1 H -6.295 7.429 -0.390 1.00 . A A . 16 ABA HG1 1 1
12 3549 1 1 16 ABA HG2 H -7.952 7.271 -0.975 1.00 . A A . 16 ABA HG2 1 1
12 3550 1 1 16 ABA HG3 H -7.617 8.189 0.492 1.00 . A A . 16 ABA HG3 1 1
12 3551 1 1 16 ABA N N -5.833 4.898 -0.614 1.00 . A A . 16 ABA N 1 1
12 3552 1 1 16 ABA O O -9.053 5.097 -1.425 1.00 . A A . 16 ABA O 1 1
12 3553 1 1 17 ARG C C -9.437 1.163 -1.776 1.00 . A A . 17 ARG C 1 1
12 3554 1 1 17 ARG CA C -9.004 2.481 -2.365 1.00 . A A . 17 ARG CA 1 1
12 3555 1 1 17 ARG CB C -8.346 2.230 -3.735 1.00 . A A . 17 ARG CB 1 1
12 3556 1 1 17 ARG CD C -7.200 3.165 -5.775 1.00 . A A . 17 ARG CD 1 1
12 3557 1 1 17 ARG CG C -7.942 3.484 -4.482 1.00 . A A . 17 ARG CG 1 1
12 3558 1 1 17 ARG CZ C -7.577 1.785 -7.816 1.00 . A A . 17 ARG CZ 1 1
12 3559 1 1 17 ARG H H -7.339 2.519 -1.122 1.00 . A A . 17 ARG H 1 1
12 3560 1 1 17 ARG HA H -9.847 3.143 -2.474 1.00 . A A . 17 ARG HA 1 1
12 3561 1 1 17 ARG HB2 H -7.453 1.645 -3.576 1.00 . A A . 17 ARG HB2 1 1
12 3562 1 1 17 ARG HB3 H -9.029 1.668 -4.355 1.00 . A A . 17 ARG HB3 1 1
12 3563 1 1 17 ARG HD2 H -6.875 4.089 -6.226 1.00 . A A . 17 ARG HD2 1 1
12 3564 1 1 17 ARG HD3 H -6.336 2.563 -5.537 1.00 . A A . 17 ARG HD3 1 1
12 3565 1 1 17 ARG HE H -9.000 2.483 -6.566 1.00 . A A . 17 ARG HE 1 1
12 3566 1 1 17 ARG HG2 H -8.837 4.034 -4.724 1.00 . A A . 17 ARG HG2 1 1
12 3567 1 1 17 ARG HG3 H -7.310 4.085 -3.845 1.00 . A A . 17 ARG HG3 1 1
12 3568 1 1 17 ARG HH11 H -5.582 2.138 -7.464 1.00 . A A . 17 ARG HH11 1 1
12 3569 1 1 17 ARG HH12 H -5.897 1.216 -8.854 1.00 . A A . 17 ARG HH12 1 1
12 3570 1 1 17 ARG HH21 H -9.430 1.251 -8.489 1.00 . A A . 17 ARG HH21 1 1
12 3571 1 1 17 ARG HH22 H -8.138 0.735 -9.483 1.00 . A A . 17 ARG HH22 1 1
12 3572 1 1 17 ARG N N -8.069 3.088 -1.443 1.00 . A A . 17 ARG N 1 1
12 3573 1 1 17 ARG NE N -8.033 2.438 -6.738 1.00 . A A . 17 ARG NE 1 1
12 3574 1 1 17 ARG NH1 N -6.266 1.712 -8.062 1.00 . A A . 17 ARG NH1 1 1
12 3575 1 1 17 ARG NH2 N -8.442 1.211 -8.650 1.00 . A A . 17 ARG NH2 1 1
12 3576 1 1 17 ARG O O -8.615 0.467 -1.177 1.00 . A A . 17 ARG O 1 1
12 3577 1 1 18 ARG C C -10.794 -1.603 -2.295 1.00 . A A . 18 ARG C 1 1
12 3578 1 1 18 ARG CA C -11.201 -0.447 -1.391 1.00 . A A . 18 ARG CA 1 1
12 3579 1 1 18 ARG CB C -12.727 -0.416 -1.169 1.00 . A A . 18 ARG CB 1 1
12 3580 1 1 18 ARG CD C -14.679 0.600 0.084 1.00 . A A . 18 ARG CD 1 1
12 3581 1 1 18 ARG CG C -13.182 0.667 -0.204 1.00 . A A . 18 ARG CG 1 1
12 3582 1 1 18 ARG CZ C -15.854 -0.669 1.899 1.00 . A A . 18 ARG CZ 1 1
12 3583 1 1 18 ARG H H -11.296 1.393 -2.447 1.00 . A A . 18 ARG H 1 1
12 3584 1 1 18 ARG HA H -10.705 -0.590 -0.441 1.00 . A A . 18 ARG HA 1 1
12 3585 1 1 18 ARG HB2 H -13.211 -0.249 -2.120 1.00 . A A . 18 ARG HB2 1 1
12 3586 1 1 18 ARG HB3 H -13.041 -1.374 -0.782 1.00 . A A . 18 ARG HB3 1 1
12 3587 1 1 18 ARG HD2 H -14.963 1.465 0.665 1.00 . A A . 18 ARG HD2 1 1
12 3588 1 1 18 ARG HD3 H -15.205 0.625 -0.859 1.00 . A A . 18 ARG HD3 1 1
12 3589 1 1 18 ARG HE H -14.710 -1.468 0.440 1.00 . A A . 18 ARG HE 1 1
12 3590 1 1 18 ARG HG2 H -12.649 0.552 0.728 1.00 . A A . 18 ARG HG2 1 1
12 3591 1 1 18 ARG HG3 H -12.947 1.629 -0.633 1.00 . A A . 18 ARG HG3 1 1
12 3592 1 1 18 ARG HH11 H -16.103 1.366 2.083 1.00 . A A . 18 ARG HH11 1 1
12 3593 1 1 18 ARG HH12 H -16.890 0.447 3.264 1.00 . A A . 18 ARG HH12 1 1
12 3594 1 1 18 ARG HH21 H -15.808 -2.699 2.049 1.00 . A A . 18 ARG HH21 1 1
12 3595 1 1 18 ARG HH22 H -16.733 -1.937 3.265 1.00 . A A . 18 ARG HH22 1 1
12 3596 1 1 18 ARG N N -10.695 0.811 -1.935 1.00 . A A . 18 ARG N 1 1
12 3597 1 1 18 ARG NE N -15.063 -0.627 0.811 1.00 . A A . 18 ARG NE 1 1
12 3598 1 1 18 ARG NH1 N -16.311 0.454 2.447 1.00 . A A . 18 ARG NH1 1 1
12 3599 1 1 18 ARG NH2 N -16.160 -1.847 2.447 1.00 . A A . 18 ARG NH2 1 1
12 3600 1 1 18 ARG O O -11.591 -2.145 -3.051 1.00 . A A . 18 ARG O 1 1
13 3601 1 1 1 GLY C C -8.833 -2.932 -3.094 1.00 . A A . 1 GLY C 1 1
13 3602 1 1 1 GLY CA C -10.326 -2.687 -3.058 1.00 . A A . 1 GLY CA 1 1
13 3603 1 1 1 GLY H1 H -10.352 -1.492 -1.339 1.00 . A A . 1 GLY H1 1 1
13 3604 1 1 1 GLY HA2 H -10.819 -3.544 -2.627 1.00 . A A . 1 GLY HA2 1 1
13 3605 1 1 1 GLY HA3 H -10.681 -2.541 -4.069 1.00 . A A . 1 GLY HA3 1 1
13 3606 1 1 1 GLY N N -10.641 -1.528 -2.277 1.00 . A A . 1 GLY N 1 1
13 3607 1 1 1 GLY O O -8.379 -4.074 -2.995 1.00 . A A . 1 GLY O 1 1
13 3608 1 1 2 VAL C C -5.929 -0.876 -2.411 1.00 . A A . 2 VAL C 1 1
13 3609 1 1 2 VAL CA C -6.614 -1.936 -3.289 1.00 . A A . 2 VAL CA 1 1
13 3610 1 1 2 VAL CB C -6.093 -1.855 -4.772 1.00 . A A . 2 VAL CB 1 1
13 3611 1 1 2 VAL CG1 C -6.353 -3.156 -5.506 1.00 . A A . 2 VAL CG1 1 1
13 3612 1 1 2 VAL CG2 C -6.746 -0.703 -5.538 1.00 . A A . 2 VAL CG2 1 1
13 3613 1 1 2 VAL H H -8.478 -0.972 -3.146 1.00 . A A . 2 VAL H 1 1
13 3614 1 1 2 VAL HA H -6.343 -2.902 -2.887 1.00 . A A . 2 VAL HA 1 1
13 3615 1 1 2 VAL HB H -5.026 -1.689 -4.746 1.00 . A A . 2 VAL HB 1 1
13 3616 1 1 2 VAL HG11 H -7.416 -3.348 -5.518 1.00 . A A . 2 VAL HG11 1 1
13 3617 1 1 2 VAL HG12 H -5.849 -3.966 -5.002 1.00 . A A . 2 VAL HG12 1 1
13 3618 1 1 2 VAL HG13 H -5.990 -3.080 -6.520 1.00 . A A . 2 VAL HG13 1 1
13 3619 1 1 2 VAL HG21 H -6.392 -0.699 -6.559 1.00 . A A . 2 VAL HG21 1 1
13 3620 1 1 2 VAL HG22 H -6.494 0.232 -5.063 1.00 . A A . 2 VAL HG22 1 1
13 3621 1 1 2 VAL HG23 H -7.819 -0.834 -5.528 1.00 . A A . 2 VAL HG23 1 1
13 3622 1 1 2 VAL N N -8.067 -1.862 -3.188 1.00 . A A . 2 VAL N 1 1
13 3623 1 1 2 VAL O O -5.585 0.221 -2.862 1.00 . A A . 2 VAL O 1 1
13 3624 1 1 3 ABA C C -4.079 -1.035 0.618 1.00 . A A . 3 ABA C 1 1
13 3625 1 1 3 ABA CA C -5.115 -0.295 -0.225 1.00 . A A . 3 ABA CA 1 1
13 3626 1 1 3 ABA CB C -6.166 0.444 0.623 1.00 . A A . 3 ABA CB 1 1
13 3627 1 1 3 ABA CG C -7.171 -0.450 1.318 1.00 . A A . 3 ABA CG 1 1
13 3628 1 1 3 ABA H H -6.044 -2.077 -0.839 1.00 . A A . 3 ABA H 1 1
13 3629 1 1 3 ABA HA H -4.576 0.427 -0.822 1.00 . A A . 3 ABA HA 1 1
13 3630 1 1 3 ABA HB2 H -5.671 1.030 1.382 1.00 . A A . 3 ABA HB2 1 1
13 3631 1 1 3 ABA HB3 H -6.717 1.100 -0.036 1.00 . A A . 3 ABA HB3 1 1
13 3632 1 1 3 ABA HG1 H -7.871 0.155 1.875 1.00 . A A . 3 ABA HG1 1 1
13 3633 1 1 3 ABA HG2 H -7.704 -1.026 0.577 1.00 . A A . 3 ABA HG2 1 1
13 3634 1 1 3 ABA HG3 H -6.656 -1.121 1.991 1.00 . A A . 3 ABA HG3 1 1
13 3635 1 1 3 ABA N N -5.749 -1.200 -1.160 1.00 . A A . 3 ABA N 1 1
13 3636 1 1 3 ABA O O -4.333 -1.456 1.753 1.00 . A A . 3 ABA O 1 1
13 3637 1 1 4 ARG C C -1.100 -1.088 1.689 1.00 . A A . 4 ARG C 1 1
13 3638 1 1 4 ARG CA C -1.856 -1.937 0.693 1.00 . A A . 4 ARG CA 1 1
13 3639 1 1 4 ARG CB C -0.891 -2.530 -0.334 1.00 . A A . 4 ARG CB 1 1
13 3640 1 1 4 ARG CD C -0.558 -4.060 -2.285 1.00 . A A . 4 ARG CD 1 1
13 3641 1 1 4 ARG CG C -1.555 -3.471 -1.313 1.00 . A A . 4 ARG CG 1 1
13 3642 1 1 4 ARG CZ C -0.622 -5.496 -4.322 1.00 . A A . 4 ARG CZ 1 1
13 3643 1 1 4 ARG H H -2.749 -0.785 -0.827 1.00 . A A . 4 ARG H 1 1
13 3644 1 1 4 ARG HA H -2.325 -2.752 1.223 1.00 . A A . 4 ARG HA 1 1
13 3645 1 1 4 ARG HB2 H -0.439 -1.722 -0.888 1.00 . A A . 4 ARG HB2 1 1
13 3646 1 1 4 ARG HB3 H -0.116 -3.072 0.187 1.00 . A A . 4 ARG HB3 1 1
13 3647 1 1 4 ARG HD2 H -0.035 -3.258 -2.785 1.00 . A A . 4 ARG HD2 1 1
13 3648 1 1 4 ARG HD3 H 0.152 -4.661 -1.736 1.00 . A A . 4 ARG HD3 1 1
13 3649 1 1 4 ARG HE H -2.190 -5.005 -3.131 1.00 . A A . 4 ARG HE 1 1
13 3650 1 1 4 ARG HG2 H -2.027 -4.273 -0.765 1.00 . A A . 4 ARG HG2 1 1
13 3651 1 1 4 ARG HG3 H -2.302 -2.921 -1.865 1.00 . A A . 4 ARG HG3 1 1
13 3652 1 1 4 ARG HH11 H 1.267 -4.790 -3.931 1.00 . A A . 4 ARG HH11 1 1
13 3653 1 1 4 ARG HH12 H 1.142 -5.766 -5.314 1.00 . A A . 4 ARG HH12 1 1
13 3654 1 1 4 ARG HH21 H -2.325 -6.375 -5.039 1.00 . A A . 4 ARG HH21 1 1
13 3655 1 1 4 ARG HH22 H -0.920 -6.692 -5.951 1.00 . A A . 4 ARG HH22 1 1
13 3656 1 1 4 ARG N N -2.911 -1.192 0.050 1.00 . A A . 4 ARG N 1 1
13 3657 1 1 4 ARG NE N -1.222 -4.903 -3.282 1.00 . A A . 4 ARG NE 1 1
13 3658 1 1 4 ARG NH1 N 0.681 -5.344 -4.528 1.00 . A A . 4 ARG NH1 1 1
13 3659 1 1 4 ARG NH2 N -1.337 -6.240 -5.157 1.00 . A A . 4 ARG NH2 1 1
13 3660 1 1 4 ARG O O -0.427 -0.115 1.320 1.00 . A A . 4 ARG O 1 1
13 3661 1 1 5 ABA C C 0.800 -1.554 4.167 1.00 . A A . 5 ABA C 1 1
13 3662 1 1 5 ABA CA C -0.505 -0.788 3.990 1.00 . A A . 5 ABA CA 1 1
13 3663 1 1 5 ABA CB C -1.335 -0.776 5.292 1.00 . A A . 5 ABA CB 1 1
13 3664 1 1 5 ABA CG C -0.674 -0.038 6.446 1.00 . A A . 5 ABA CG 1 1
13 3665 1 1 5 ABA H H -1.829 -2.181 3.154 1.00 . A A . 5 ABA H 1 1
13 3666 1 1 5 ABA HA H -0.285 0.223 3.679 1.00 . A A . 5 ABA HA 1 1
13 3667 1 1 5 ABA HB2 H -2.285 -0.300 5.098 1.00 . A A . 5 ABA HB2 1 1
13 3668 1 1 5 ABA HB3 H -1.510 -1.795 5.605 1.00 . A A . 5 ABA HB3 1 1
13 3669 1 1 5 ABA HG1 H -1.322 -0.062 7.308 1.00 . A A . 5 ABA HG1 1 1
13 3670 1 1 5 ABA HG2 H 0.261 -0.521 6.689 1.00 . A A . 5 ABA HG2 1 1
13 3671 1 1 5 ABA HG3 H -0.487 0.988 6.165 1.00 . A A . 5 ABA HG3 1 1
13 3672 1 1 5 ABA N N -1.230 -1.435 2.937 1.00 . A A . 5 ABA N 1 1
13 3673 1 1 5 ABA O O 0.920 -2.452 5.011 1.00 . A A . 5 ABA O 1 1
13 3674 1 1 6 VAL C C 4.132 -0.897 3.595 1.00 . A A . 6 VAL C 1 1
13 3675 1 1 6 VAL CA C 3.015 -1.904 3.282 1.00 . A A . 6 VAL CA 1 1
13 3676 1 1 6 VAL CB C 3.208 -2.600 1.885 1.00 . A A . 6 VAL CB 1 1
13 3677 1 1 6 VAL CG1 C 3.049 -1.619 0.738 1.00 . A A . 6 VAL CG1 1 1
13 3678 1 1 6 VAL CG2 C 4.533 -3.337 1.777 1.00 . A A . 6 VAL CG2 1 1
13 3679 1 1 6 VAL H H 1.590 -0.504 2.690 1.00 . A A . 6 VAL H 1 1
13 3680 1 1 6 VAL HA H 3.007 -2.663 4.050 1.00 . A A . 6 VAL HA 1 1
13 3681 1 1 6 VAL HB H 2.411 -3.321 1.792 1.00 . A A . 6 VAL HB 1 1
13 3682 1 1 6 VAL HG11 H 2.060 -1.186 0.772 1.00 . A A . 6 VAL HG11 1 1
13 3683 1 1 6 VAL HG12 H 3.174 -2.143 -0.200 1.00 . A A . 6 VAL HG12 1 1
13 3684 1 1 6 VAL HG13 H 3.790 -0.838 0.823 1.00 . A A . 6 VAL HG13 1 1
13 3685 1 1 6 VAL HG21 H 5.341 -2.635 1.912 1.00 . A A . 6 VAL HG21 1 1
13 3686 1 1 6 VAL HG22 H 4.616 -3.796 0.803 1.00 . A A . 6 VAL HG22 1 1
13 3687 1 1 6 VAL HG23 H 4.585 -4.100 2.539 1.00 . A A . 6 VAL HG23 1 1
13 3688 1 1 6 VAL N N 1.741 -1.237 3.324 1.00 . A A . 6 VAL N 1 1
13 3689 1 1 6 VAL O O 3.968 0.300 3.383 1.00 . A A . 6 VAL O 1 1
13 3690 1 1 7 ABA C C 7.638 -1.016 3.884 1.00 . A A . 7 ABA C 1 1
13 3691 1 1 7 ABA CA C 6.320 -0.535 4.516 1.00 . A A . 7 ABA CA 1 1
13 3692 1 1 7 ABA CB C 6.406 -0.423 6.050 1.00 . A A . 7 ABA CB 1 1
13 3693 1 1 7 ABA CG C 6.320 -1.747 6.793 1.00 . A A . 7 ABA CG 1 1
13 3694 1 1 7 ABA H H 5.299 -2.335 4.326 1.00 . A A . 7 ABA H 1 1
13 3695 1 1 7 ABA HA H 6.108 0.447 4.117 1.00 . A A . 7 ABA HA 1 1
13 3696 1 1 7 ABA HB2 H 7.370 -0.005 6.282 1.00 . A A . 7 ABA HB2 1 1
13 3697 1 1 7 ABA HB3 H 5.626 0.230 6.413 1.00 . A A . 7 ABA HB3 1 1
13 3698 1 1 7 ABA HG1 H 5.369 -2.211 6.581 1.00 . A A . 7 ABA HG1 1 1
13 3699 1 1 7 ABA HG2 H 7.112 -2.401 6.462 1.00 . A A . 7 ABA HG2 1 1
13 3700 1 1 7 ABA HG3 H 6.409 -1.572 7.855 1.00 . A A . 7 ABA HG3 1 1
13 3701 1 1 7 ABA N N 5.217 -1.376 4.147 1.00 . A A . 7 ABA N 1 1
13 3702 1 1 7 ABA O O 8.575 -1.465 4.571 1.00 . A A . 7 ABA O 1 1
13 3703 1 1 8 ARG C C 9.535 -0.071 1.299 1.00 . A A . 8 ARG C 1 1
13 3704 1 1 8 ARG CA C 8.870 -1.312 1.844 1.00 . A A . 8 ARG CA 1 1
13 3705 1 1 8 ARG CB C 8.492 -2.256 0.706 1.00 . A A . 8 ARG CB 1 1
13 3706 1 1 8 ARG CD C 9.263 -4.374 1.744 1.00 . A A . 8 ARG CD 1 1
13 3707 1 1 8 ARG CG C 8.083 -3.652 1.147 1.00 . A A . 8 ARG CG 1 1
13 3708 1 1 8 ARG CZ C 9.918 -6.664 2.335 1.00 . A A . 8 ARG CZ 1 1
13 3709 1 1 8 ARG H H 6.974 -0.565 2.044 1.00 . A A . 8 ARG H 1 1
13 3710 1 1 8 ARG HA H 9.546 -1.818 2.516 1.00 . A A . 8 ARG HA 1 1
13 3711 1 1 8 ARG HB2 H 7.673 -1.825 0.150 1.00 . A A . 8 ARG HB2 1 1
13 3712 1 1 8 ARG HB3 H 9.348 -2.348 0.053 1.00 . A A . 8 ARG HB3 1 1
13 3713 1 1 8 ARG HD2 H 10.068 -4.367 1.025 1.00 . A A . 8 ARG HD2 1 1
13 3714 1 1 8 ARG HD3 H 9.572 -3.856 2.639 1.00 . A A . 8 ARG HD3 1 1
13 3715 1 1 8 ARG HE H 8.022 -6.005 2.128 1.00 . A A . 8 ARG HE 1 1
13 3716 1 1 8 ARG HG2 H 7.309 -3.570 1.895 1.00 . A A . 8 ARG HG2 1 1
13 3717 1 1 8 ARG HG3 H 7.715 -4.208 0.296 1.00 . A A . 8 ARG HG3 1 1
13 3718 1 1 8 ARG HH11 H 11.480 -5.379 2.059 1.00 . A A . 8 ARG HH11 1 1
13 3719 1 1 8 ARG HH12 H 11.953 -6.955 2.473 1.00 . A A . 8 ARG HH12 1 1
13 3720 1 1 8 ARG HH21 H 8.622 -8.205 2.676 1.00 . A A . 8 ARG HH21 1 1
13 3721 1 1 8 ARG HH22 H 10.252 -8.620 2.857 1.00 . A A . 8 ARG HH22 1 1
13 3722 1 1 8 ARG N N 7.707 -0.931 2.582 1.00 . A A . 8 ARG N 1 1
13 3723 1 1 8 ARG NE N 8.976 -5.757 2.083 1.00 . A A . 8 ARG NE 1 1
13 3724 1 1 8 ARG NH1 N 11.203 -6.313 2.285 1.00 . A A . 8 ARG NH1 1 1
13 3725 1 1 8 ARG NH2 N 9.580 -7.908 2.636 1.00 . A A . 8 ARG NH2 1 1
13 3726 1 1 8 ARG O O 8.917 0.987 1.213 1.00 . A A . 8 ARG O 1 1
13 3727 1 1 9 ARG C C 11.275 1.082 -1.032 1.00 . A A . 9 ARG C 1 1
13 3728 1 1 9 ARG CA C 11.553 0.914 0.443 1.00 . A A . 9 ARG CA 1 1
13 3729 1 1 9 ARG CB C 13.059 0.718 0.681 1.00 . A A . 9 ARG CB 1 1
13 3730 1 1 9 ARG CD C 12.879 1.569 3.055 1.00 . A A . 9 ARG CD 1 1
13 3731 1 1 9 ARG CG C 13.464 0.505 2.137 1.00 . A A . 9 ARG CG 1 1
13 3732 1 1 9 ARG CZ C 12.589 4.030 3.089 1.00 . A A . 9 ARG CZ 1 1
13 3733 1 1 9 ARG H H 11.188 -1.088 1.023 1.00 . A A . 9 ARG H 1 1
13 3734 1 1 9 ARG HA H 11.225 1.805 0.958 1.00 . A A . 9 ARG HA 1 1
13 3735 1 1 9 ARG HB2 H 13.384 -0.144 0.116 1.00 . A A . 9 ARG HB2 1 1
13 3736 1 1 9 ARG HB3 H 13.578 1.587 0.304 1.00 . A A . 9 ARG HB3 1 1
13 3737 1 1 9 ARG HD2 H 11.807 1.448 3.086 1.00 . A A . 9 ARG HD2 1 1
13 3738 1 1 9 ARG HD3 H 13.283 1.427 4.047 1.00 . A A . 9 ARG HD3 1 1
13 3739 1 1 9 ARG HE H 13.856 2.999 1.897 1.00 . A A . 9 ARG HE 1 1
13 3740 1 1 9 ARG HG2 H 13.111 -0.463 2.462 1.00 . A A . 9 ARG HG2 1 1
13 3741 1 1 9 ARG HG3 H 14.541 0.539 2.205 1.00 . A A . 9 ARG HG3 1 1
13 3742 1 1 9 ARG HH11 H 11.505 3.057 4.528 1.00 . A A . 9 ARG HH11 1 1
13 3743 1 1 9 ARG HH12 H 11.243 4.729 4.485 1.00 . A A . 9 ARG HH12 1 1
13 3744 1 1 9 ARG HH21 H 13.502 5.340 1.797 1.00 . A A . 9 ARG HH21 1 1
13 3745 1 1 9 ARG HH22 H 12.415 6.055 2.880 1.00 . A A . 9 ARG HH22 1 1
13 3746 1 1 9 ARG N N 10.784 -0.197 0.954 1.00 . A A . 9 ARG N 1 1
13 3747 1 1 9 ARG NE N 13.184 2.932 2.614 1.00 . A A . 9 ARG NE 1 1
13 3748 1 1 9 ARG NH1 N 11.728 3.937 4.098 1.00 . A A . 9 ARG NH1 1 1
13 3749 1 1 9 ARG NH2 N 12.858 5.216 2.556 1.00 . A A . 9 ARG NH2 1 1
13 3750 1 1 9 ARG O O 11.978 0.519 -1.884 1.00 . A A . 9 ARG O 1 1
13 3751 1 1 10 GLY C C 8.372 1.824 -2.745 1.00 . A A . 10 GLY C 1 1
13 3752 1 1 10 GLY CA C 9.841 2.053 -2.667 1.00 . A A . 10 GLY CA 1 1
13 3753 1 1 10 GLY H H 9.807 2.302 -0.586 1.00 . A A . 10 GLY H 1 1
13 3754 1 1 10 GLY HA2 H 10.071 3.064 -2.970 1.00 . A A . 10 GLY HA2 1 1
13 3755 1 1 10 GLY HA3 H 10.344 1.353 -3.320 1.00 . A A . 10 GLY HA3 1 1
13 3756 1 1 10 GLY N N 10.276 1.847 -1.323 1.00 . A A . 10 GLY N 1 1
13 3757 1 1 10 GLY O O 7.616 2.686 -3.191 1.00 . A A . 10 GLY O 1 1
13 3758 1 1 11 VAL C C 6.056 0.554 -0.819 1.00 . A A . 11 VAL C 1 1
13 3759 1 1 11 VAL CA C 6.562 0.351 -2.234 1.00 . A A . 11 VAL CA 1 1
13 3760 1 1 11 VAL CB C 6.274 -1.099 -2.720 1.00 . A A . 11 VAL CB 1 1
13 3761 1 1 11 VAL CG1 C 4.774 -1.382 -2.724 1.00 . A A . 11 VAL CG1 1 1
13 3762 1 1 11 VAL CG2 C 6.845 -1.321 -4.113 1.00 . A A . 11 VAL CG2 1 1
13 3763 1 1 11 VAL H H 8.611 0.039 -1.924 1.00 . A A . 11 VAL H 1 1
13 3764 1 1 11 VAL HA H 6.051 1.053 -2.881 1.00 . A A . 11 VAL HA 1 1
13 3765 1 1 11 VAL HB H 6.750 -1.787 -2.036 1.00 . A A . 11 VAL HB 1 1
13 3766 1 1 11 VAL HG11 H 4.284 -0.696 -3.397 1.00 . A A . 11 VAL HG11 1 1
13 3767 1 1 11 VAL HG12 H 4.384 -1.248 -1.726 1.00 . A A . 11 VAL HG12 1 1
13 3768 1 1 11 VAL HG13 H 4.602 -2.396 -3.050 1.00 . A A . 11 VAL HG13 1 1
13 3769 1 1 11 VAL HG21 H 6.657 -2.341 -4.414 1.00 . A A . 11 VAL HG21 1 1
13 3770 1 1 11 VAL HG22 H 7.909 -1.139 -4.103 1.00 . A A . 11 VAL HG22 1 1
13 3771 1 1 11 VAL HG23 H 6.372 -0.645 -4.809 1.00 . A A . 11 VAL HG23 1 1
13 3772 1 1 11 VAL N N 7.956 0.682 -2.274 1.00 . A A . 11 VAL N 1 1
13 3773 1 1 11 VAL O O 6.079 -0.353 0.021 1.00 . A A . 11 VAL O 1 1
13 3774 1 1 12 ABA C C 3.621 2.009 0.671 1.00 . A A . 12 ABA C 1 1
13 3775 1 1 12 ABA CA C 5.126 2.099 0.739 1.00 . A A . 12 ABA CA 1 1
13 3776 1 1 12 ABA CB C 5.555 3.497 1.209 1.00 . A A . 12 ABA CB 1 1
13 3777 1 1 12 ABA CG C 7.031 3.629 1.475 1.00 . A A . 12 ABA CG 1 1
13 3778 1 1 12 ABA H H 5.813 2.454 -1.223 1.00 . A A . 12 ABA H 1 1
13 3779 1 1 12 ABA HA H 5.482 1.368 1.450 1.00 . A A . 12 ABA HA 1 1
13 3780 1 1 12 ABA HB2 H 5.288 4.220 0.453 1.00 . A A . 12 ABA HB2 1 1
13 3781 1 1 12 ABA HB3 H 5.027 3.736 2.122 1.00 . A A . 12 ABA HB3 1 1
13 3782 1 1 12 ABA HG1 H 7.577 3.397 0.572 1.00 . A A . 12 ABA HG1 1 1
13 3783 1 1 12 ABA HG2 H 7.257 4.638 1.788 1.00 . A A . 12 ABA HG2 1 1
13 3784 1 1 12 ABA HG3 H 7.311 2.930 2.250 1.00 . A A . 12 ABA HG3 1 1
13 3785 1 1 12 ABA N N 5.692 1.769 -0.537 1.00 . A A . 12 ABA N 1 1
13 3786 1 1 12 ABA O O 3.065 1.605 -0.362 1.00 . A A . 12 ABA O 1 1
13 3787 1 1 13 ARG C C 0.861 3.101 0.737 1.00 . A A . 13 ARG C 1 1
13 3788 1 1 13 ARG CA C 1.544 2.367 1.877 1.00 . A A . 13 ARG CA 1 1
13 3789 1 1 13 ARG CB C 1.128 2.951 3.219 1.00 . A A . 13 ARG CB 1 1
13 3790 1 1 13 ARG CD C 1.288 4.860 4.843 1.00 . A A . 13 ARG CD 1 1
13 3791 1 1 13 ARG CG C 1.729 4.322 3.503 1.00 . A A . 13 ARG CG 1 1
13 3792 1 1 13 ARG CZ C 2.566 3.986 6.803 1.00 . A A . 13 ARG CZ 1 1
13 3793 1 1 13 ARG H H 3.525 2.627 2.526 1.00 . A A . 13 ARG H 1 1
13 3794 1 1 13 ARG HA H 1.225 1.335 1.855 1.00 . A A . 13 ARG HA 1 1
13 3795 1 1 13 ARG HB2 H 0.053 3.032 3.239 1.00 . A A . 13 ARG HB2 1 1
13 3796 1 1 13 ARG HB3 H 1.439 2.277 4.004 1.00 . A A . 13 ARG HB3 1 1
13 3797 1 1 13 ARG HD2 H 1.824 5.776 5.048 1.00 . A A . 13 ARG HD2 1 1
13 3798 1 1 13 ARG HD3 H 0.231 5.071 4.805 1.00 . A A . 13 ARG HD3 1 1
13 3799 1 1 13 ARG HE H 0.870 3.189 5.989 1.00 . A A . 13 ARG HE 1 1
13 3800 1 1 13 ARG HG2 H 2.806 4.244 3.495 1.00 . A A . 13 ARG HG2 1 1
13 3801 1 1 13 ARG HG3 H 1.416 5.008 2.728 1.00 . A A . 13 ARG HG3 1 1
13 3802 1 1 13 ARG HH11 H 3.427 5.637 5.950 1.00 . A A . 13 ARG HH11 1 1
13 3803 1 1 13 ARG HH12 H 4.220 5.064 7.333 1.00 . A A . 13 ARG HH12 1 1
13 3804 1 1 13 ARG HH21 H 2.060 2.337 7.937 1.00 . A A . 13 ARG HH21 1 1
13 3805 1 1 13 ARG HH22 H 3.454 3.170 8.431 1.00 . A A . 13 ARG HH22 1 1
13 3806 1 1 13 ARG N N 2.981 2.371 1.755 1.00 . A A . 13 ARG N 1 1
13 3807 1 1 13 ARG NE N 1.547 3.900 5.932 1.00 . A A . 13 ARG NE 1 1
13 3808 1 1 13 ARG NH1 N 3.468 4.951 6.680 1.00 . A A . 13 ARG NH1 1 1
13 3809 1 1 13 ARG NH2 N 2.692 3.100 7.782 1.00 . A A . 13 ARG NH2 1 1
13 3810 1 1 13 ARG O O 1.216 4.238 0.376 1.00 . A A . 13 ARG O 1 1
13 3811 1 1 14 ABA C C -2.038 3.682 -0.341 1.00 . A A . 14 ABA C 1 1
13 3812 1 1 14 ABA CA C -0.852 2.940 -0.922 1.00 . A A . 14 ABA CA 1 1
13 3813 1 1 14 ABA CB C -1.337 1.766 -1.776 1.00 . A A . 14 ABA CB 1 1
13 3814 1 1 14 ABA CG C -0.218 0.933 -2.370 1.00 . A A . 14 ABA CG 1 1
13 3815 1 1 14 ABA H H -0.270 1.526 0.499 1.00 . A A . 14 ABA H 1 1
13 3816 1 1 14 ABA HA H -0.247 3.596 -1.527 1.00 . A A . 14 ABA HA 1 1
13 3817 1 1 14 ABA HB2 H -1.944 1.112 -1.166 1.00 . A A . 14 ABA HB2 1 1
13 3818 1 1 14 ABA HB3 H -1.933 2.148 -2.587 1.00 . A A . 14 ABA HB3 1 1
13 3819 1 1 14 ABA HG1 H -0.638 0.123 -2.949 1.00 . A A . 14 ABA HG1 1 1
13 3820 1 1 14 ABA HG2 H 0.395 1.553 -3.007 1.00 . A A . 14 ABA HG2 1 1
13 3821 1 1 14 ABA HG3 H 0.389 0.529 -1.575 1.00 . A A . 14 ABA HG3 1 1
13 3822 1 1 14 ABA N N -0.075 2.431 0.162 1.00 . A A . 14 ABA N 1 1
13 3823 1 1 14 ABA O O -2.523 3.326 0.744 1.00 . A A . 14 ABA O 1 1
13 3824 1 1 15 VAL C C -4.858 4.583 -0.621 1.00 . A A . 15 VAL C 1 1
13 3825 1 1 15 VAL CA C -3.646 5.498 -0.605 1.00 . A A . 15 VAL CA 1 1
13 3826 1 1 15 VAL CB C -3.886 6.762 -1.508 1.00 . A A . 15 VAL CB 1 1
13 3827 1 1 15 VAL CG1 C -4.170 6.409 -2.966 1.00 . A A . 15 VAL CG1 1 1
13 3828 1 1 15 VAL CG2 C -4.991 7.660 -0.948 1.00 . A A . 15 VAL CG2 1 1
13 3829 1 1 15 VAL H H -2.013 4.974 -1.859 1.00 . A A . 15 VAL H 1 1
13 3830 1 1 15 VAL HA H -3.473 5.808 0.414 1.00 . A A . 15 VAL HA 1 1
13 3831 1 1 15 VAL HB H -2.966 7.325 -1.482 1.00 . A A . 15 VAL HB 1 1
13 3832 1 1 15 VAL HG11 H -3.333 5.868 -3.379 1.00 . A A . 15 VAL HG11 1 1
13 3833 1 1 15 VAL HG12 H -4.323 7.317 -3.533 1.00 . A A . 15 VAL HG12 1 1
13 3834 1 1 15 VAL HG13 H -5.057 5.796 -3.022 1.00 . A A . 15 VAL HG13 1 1
13 3835 1 1 15 VAL HG21 H -5.909 7.096 -0.875 1.00 . A A . 15 VAL HG21 1 1
13 3836 1 1 15 VAL HG22 H -5.138 8.507 -1.601 1.00 . A A . 15 VAL HG22 1 1
13 3837 1 1 15 VAL HG23 H -4.704 8.008 0.032 1.00 . A A . 15 VAL HG23 1 1
13 3838 1 1 15 VAL N N -2.479 4.727 -1.033 1.00 . A A . 15 VAL N 1 1
13 3839 1 1 15 VAL O O -4.955 3.686 -1.490 1.00 . A A . 15 VAL O 1 1
13 3840 1 1 16 ABA C C -7.877 3.954 -0.600 1.00 . A A . 16 ABA C 1 1
13 3841 1 1 16 ABA CA C -6.890 3.929 0.549 1.00 . A A . 16 ABA CA 1 1
13 3842 1 1 16 ABA CB C -7.591 4.227 1.878 1.00 . A A . 16 ABA CB 1 1
13 3843 1 1 16 ABA CG C -6.760 3.876 3.093 1.00 . A A . 16 ABA CG 1 1
13 3844 1 1 16 ABA H H -5.599 5.547 0.939 1.00 . A A . 16 ABA H 1 1
13 3845 1 1 16 ABA HA H -6.492 2.929 0.611 1.00 . A A . 16 ABA HA 1 1
13 3846 1 1 16 ABA HB2 H -7.820 5.281 1.926 1.00 . A A . 16 ABA HB2 1 1
13 3847 1 1 16 ABA HB3 H -8.510 3.662 1.926 1.00 . A A . 16 ABA HB3 1 1
13 3848 1 1 16 ABA HG1 H -7.307 4.128 3.989 1.00 . A A . 16 ABA HG1 1 1
13 3849 1 1 16 ABA HG2 H -6.547 2.817 3.090 1.00 . A A . 16 ABA HG2 1 1
13 3850 1 1 16 ABA HG3 H -5.833 4.430 3.067 1.00 . A A . 16 ABA HG3 1 1
13 3851 1 1 16 ABA N N -5.736 4.780 0.342 1.00 . A A . 16 ABA N 1 1
13 3852 1 1 16 ABA O O -8.788 4.784 -0.653 1.00 . A A . 16 ABA O 1 1
13 3853 1 1 17 ARG C C -9.340 1.639 -2.248 1.00 . A A . 17 ARG C 1 1
13 3854 1 1 17 ARG CA C -8.567 2.867 -2.604 1.00 . A A . 17 ARG CA 1 1
13 3855 1 1 17 ARG CB C -7.833 2.662 -3.937 1.00 . A A . 17 ARG CB 1 1
13 3856 1 1 17 ARG CD C -7.754 5.119 -4.505 1.00 . A A . 17 ARG CD 1 1
13 3857 1 1 17 ARG CG C -6.952 3.831 -4.365 1.00 . A A . 17 ARG CG 1 1
13 3858 1 1 17 ARG CZ C -9.963 5.706 -5.511 1.00 . A A . 17 ARG CZ 1 1
13 3859 1 1 17 ARG H H -6.837 2.543 -1.513 1.00 . A A . 17 ARG H 1 1
13 3860 1 1 17 ARG HA H -9.226 3.716 -2.668 1.00 . A A . 17 ARG HA 1 1
13 3861 1 1 17 ARG HB2 H -7.199 1.793 -3.842 1.00 . A A . 17 ARG HB2 1 1
13 3862 1 1 17 ARG HB3 H -8.561 2.479 -4.713 1.00 . A A . 17 ARG HB3 1 1
13 3863 1 1 17 ARG HD2 H -8.203 5.355 -3.552 1.00 . A A . 17 ARG HD2 1 1
13 3864 1 1 17 ARG HD3 H -7.076 5.916 -4.779 1.00 . A A . 17 ARG HD3 1 1
13 3865 1 1 17 ARG HE H -8.619 4.421 -6.284 1.00 . A A . 17 ARG HE 1 1
13 3866 1 1 17 ARG HG2 H -6.184 3.978 -3.620 1.00 . A A . 17 ARG HG2 1 1
13 3867 1 1 17 ARG HG3 H -6.492 3.596 -5.312 1.00 . A A . 17 ARG HG3 1 1
13 3868 1 1 17 ARG HH11 H -9.721 6.521 -3.640 1.00 . A A . 17 ARG HH11 1 1
13 3869 1 1 17 ARG HH12 H -11.155 6.978 -4.425 1.00 . A A . 17 ARG HH12 1 1
13 3870 1 1 17 ARG HH21 H -10.583 5.024 -7.322 1.00 . A A . 17 ARG HH21 1 1
13 3871 1 1 17 ARG HH22 H -11.665 6.105 -6.571 1.00 . A A . 17 ARG HH22 1 1
13 3872 1 1 17 ARG N N -7.658 3.079 -1.539 1.00 . A A . 17 ARG N 1 1
13 3873 1 1 17 ARG NE N -8.809 5.020 -5.524 1.00 . A A . 17 ARG NE 1 1
13 3874 1 1 17 ARG NH1 N -10.300 6.450 -4.455 1.00 . A A . 17 ARG NH1 1 1
13 3875 1 1 17 ARG NH2 N -10.796 5.607 -6.532 1.00 . A A . 17 ARG NH2 1 1
13 3876 1 1 17 ARG O O -8.742 0.604 -1.952 1.00 . A A . 17 ARG O 1 1
13 3877 1 1 18 ARG C C -11.301 -0.513 -2.788 1.00 . A A . 18 ARG C 1 1
13 3878 1 1 18 ARG CA C -11.526 0.669 -1.854 1.00 . A A . 18 ARG CA 1 1
13 3879 1 1 18 ARG CB C -12.988 1.131 -1.925 1.00 . A A . 18 ARG CB 1 1
13 3880 1 1 18 ARG CD C -14.764 2.752 -1.202 1.00 . A A . 18 ARG CD 1 1
13 3881 1 1 18 ARG CG C -13.312 2.334 -1.047 1.00 . A A . 18 ARG CG 1 1
13 3882 1 1 18 ARG CZ C -16.318 4.390 -0.145 1.00 . A A . 18 ARG CZ 1 1
13 3883 1 1 18 ARG H H -11.032 2.619 -2.488 1.00 . A A . 18 ARG H 1 1
13 3884 1 1 18 ARG HA H -11.294 0.374 -0.842 1.00 . A A . 18 ARG HA 1 1
13 3885 1 1 18 ARG HB2 H -13.224 1.383 -2.948 1.00 . A A . 18 ARG HB2 1 1
13 3886 1 1 18 ARG HB3 H -13.622 0.313 -1.616 1.00 . A A . 18 ARG HB3 1 1
13 3887 1 1 18 ARG HD2 H -14.954 2.954 -2.245 1.00 . A A . 18 ARG HD2 1 1
13 3888 1 1 18 ARG HD3 H -15.397 1.941 -0.877 1.00 . A A . 18 ARG HD3 1 1
13 3889 1 1 18 ARG HE H -14.309 4.475 -0.109 1.00 . A A . 18 ARG HE 1 1
13 3890 1 1 18 ARG HG2 H -13.133 2.079 -0.014 1.00 . A A . 18 ARG HG2 1 1
13 3891 1 1 18 ARG HG3 H -12.674 3.158 -1.332 1.00 . A A . 18 ARG HG3 1 1
13 3892 1 1 18 ARG HH11 H -17.301 2.800 -0.985 1.00 . A A . 18 ARG HH11 1 1
13 3893 1 1 18 ARG HH12 H -18.319 3.974 -0.323 1.00 . A A . 18 ARG HH12 1 1
13 3894 1 1 18 ARG HH21 H -15.692 6.070 0.812 1.00 . A A . 18 ARG HH21 1 1
13 3895 1 1 18 ARG HH22 H -17.390 5.894 0.732 1.00 . A A . 18 ARG HH22 1 1
13 3896 1 1 18 ARG N N -10.639 1.759 -2.225 1.00 . A A . 18 ARG N 1 1
13 3897 1 1 18 ARG NE N -15.085 3.954 -0.420 1.00 . A A . 18 ARG NE 1 1
13 3898 1 1 18 ARG NH1 N -17.377 3.678 -0.504 1.00 . A A . 18 ARG NH1 1 1
13 3899 1 1 18 ARG NH2 N -16.482 5.526 0.514 1.00 . A A . 18 ARG NH2 1 1
13 3900 1 1 18 ARG O O -11.671 -0.464 -3.971 1.00 . A A . 18 ARG O 1 1
14 3901 1 1 1 GLY C C -6.208 -2.549 -2.105 1.00 . A A . 1 GLY C 1 1
14 3902 1 1 1 GLY CA C -7.482 -2.713 -2.869 1.00 . A A . 1 GLY CA 1 1
14 3903 1 1 1 GLY H1 H -8.140 -0.776 -3.347 1.00 . A A . 1 GLY H1 1 1
14 3904 1 1 1 GLY HA2 H -8.297 -2.816 -2.170 1.00 . A A . 1 GLY HA2 1 1
14 3905 1 1 1 GLY HA3 H -7.414 -3.609 -3.465 1.00 . A A . 1 GLY HA3 1 1
14 3906 1 1 1 GLY N N -7.746 -1.591 -3.728 1.00 . A A . 1 GLY N 1 1
14 3907 1 1 1 GLY O O -6.014 -3.173 -1.062 1.00 . A A . 1 GLY O 1 1
14 3908 1 1 2 VAL C C -4.295 -0.331 -0.991 1.00 . A A . 2 VAL C 1 1
14 3909 1 1 2 VAL CA C -4.088 -1.466 -1.967 1.00 . A A . 2 VAL CA 1 1
14 3910 1 1 2 VAL CB C -2.955 -1.119 -2.973 1.00 . A A . 2 VAL CB 1 1
14 3911 1 1 2 VAL CG1 C -1.624 -0.929 -2.251 1.00 . A A . 2 VAL CG1 1 1
14 3912 1 1 2 VAL CG2 C -2.834 -2.201 -4.040 1.00 . A A . 2 VAL CG2 1 1
14 3913 1 1 2 VAL H H -5.545 -1.248 -3.448 1.00 . A A . 2 VAL H 1 1
14 3914 1 1 2 VAL HA H -3.817 -2.354 -1.412 1.00 . A A . 2 VAL HA 1 1
14 3915 1 1 2 VAL HB H -3.216 -0.189 -3.455 1.00 . A A . 2 VAL HB 1 1
14 3916 1 1 2 VAL HG11 H -1.367 -1.841 -1.734 1.00 . A A . 2 VAL HG11 1 1
14 3917 1 1 2 VAL HG12 H -1.713 -0.128 -1.533 1.00 . A A . 2 VAL HG12 1 1
14 3918 1 1 2 VAL HG13 H -0.855 -0.694 -2.968 1.00 . A A . 2 VAL HG13 1 1
14 3919 1 1 2 VAL HG21 H -3.771 -2.292 -4.568 1.00 . A A . 2 VAL HG21 1 1
14 3920 1 1 2 VAL HG22 H -2.594 -3.143 -3.569 1.00 . A A . 2 VAL HG22 1 1
14 3921 1 1 2 VAL HG23 H -2.049 -1.935 -4.733 1.00 . A A . 2 VAL HG23 1 1
14 3922 1 1 2 VAL N N -5.335 -1.725 -2.616 1.00 . A A . 2 VAL N 1 1
14 3923 1 1 2 VAL O O -4.212 0.847 -1.351 1.00 . A A . 2 VAL O 1 1
14 3924 1 1 3 ABA C C -3.572 0.274 2.094 1.00 . A A . 3 ABA C 1 1
14 3925 1 1 3 ABA CA C -4.866 0.206 1.302 1.00 . A A . 3 ABA CA 1 1
14 3926 1 1 3 ABA CB C -6.010 -0.287 2.195 1.00 . A A . 3 ABA CB 1 1
14 3927 1 1 3 ABA CG C -7.306 -0.547 1.444 1.00 . A A . 3 ABA CG 1 1
14 3928 1 1 3 ABA H H -4.803 -1.665 0.345 1.00 . A A . 3 ABA H 1 1
14 3929 1 1 3 ABA HA H -5.099 1.182 0.908 1.00 . A A . 3 ABA HA 1 1
14 3930 1 1 3 ABA HB2 H -5.717 -1.212 2.672 1.00 . A A . 3 ABA HB2 1 1
14 3931 1 1 3 ABA HB3 H -6.205 0.454 2.956 1.00 . A A . 3 ABA HB3 1 1
14 3932 1 1 3 ABA HG1 H -7.134 -1.309 0.699 1.00 . A A . 3 ABA HG1 1 1
14 3933 1 1 3 ABA HG2 H -8.063 -0.886 2.136 1.00 . A A . 3 ABA HG2 1 1
14 3934 1 1 3 ABA HG3 H -7.637 0.360 0.961 1.00 . A A . 3 ABA HG3 1 1
14 3935 1 1 3 ABA N N -4.663 -0.707 0.200 1.00 . A A . 3 ABA N 1 1
14 3936 1 1 3 ABA O O -2.592 -0.372 1.685 1.00 . A A . 3 ABA O 1 1
14 3937 1 1 4 ARG C C -1.863 -0.281 4.428 1.00 . A A . 4 ARG C 1 1
14 3938 1 1 4 ARG CA C -2.344 1.127 4.048 1.00 . A A . 4 ARG CA 1 1
14 3939 1 1 4 ARG CB C -2.608 1.971 5.310 1.00 . A A . 4 ARG CB 1 1
14 3940 1 1 4 ARG CD C -0.218 2.712 5.670 1.00 . A A . 4 ARG CD 1 1
14 3941 1 1 4 ARG CG C -1.431 2.032 6.285 1.00 . A A . 4 ARG CG 1 1
14 3942 1 1 4 ARG CZ C 2.190 3.071 6.205 1.00 . A A . 4 ARG CZ 1 1
14 3943 1 1 4 ARG H H -4.332 1.579 3.425 1.00 . A A . 4 ARG H 1 1
14 3944 1 1 4 ARG HA H -1.572 1.594 3.457 1.00 . A A . 4 ARG HA 1 1
14 3945 1 1 4 ARG HB2 H -2.815 2.981 4.992 1.00 . A A . 4 ARG HB2 1 1
14 3946 1 1 4 ARG HB3 H -3.468 1.576 5.829 1.00 . A A . 4 ARG HB3 1 1
14 3947 1 1 4 ARG HD2 H -0.015 2.260 4.709 1.00 . A A . 4 ARG HD2 1 1
14 3948 1 1 4 ARG HD3 H -0.437 3.760 5.533 1.00 . A A . 4 ARG HD3 1 1
14 3949 1 1 4 ARG HE H 0.839 2.056 7.331 1.00 . A A . 4 ARG HE 1 1
14 3950 1 1 4 ARG HG2 H -1.728 2.576 7.171 1.00 . A A . 4 ARG HG2 1 1
14 3951 1 1 4 ARG HG3 H -1.165 1.020 6.558 1.00 . A A . 4 ARG HG3 1 1
14 3952 1 1 4 ARG HH11 H 1.627 4.052 4.483 1.00 . A A . 4 ARG HH11 1 1
14 3953 1 1 4 ARG HH12 H 3.281 4.178 4.883 1.00 . A A . 4 ARG HH12 1 1
14 3954 1 1 4 ARG HH21 H 3.148 2.265 7.829 1.00 . A A . 4 ARG HH21 1 1
14 3955 1 1 4 ARG HH22 H 4.131 3.197 6.809 1.00 . A A . 4 ARG HH22 1 1
14 3956 1 1 4 ARG N N -3.543 1.048 3.190 1.00 . A A . 4 ARG N 1 1
14 3957 1 1 4 ARG NE N 0.974 2.582 6.509 1.00 . A A . 4 ARG NE 1 1
14 3958 1 1 4 ARG NH1 N 2.367 3.823 5.114 1.00 . A A . 4 ARG NH1 1 1
14 3959 1 1 4 ARG NH2 N 3.218 2.822 6.998 1.00 . A A . 4 ARG NH2 1 1
14 3960 1 1 4 ARG O O -2.583 -1.071 5.055 1.00 . A A . 4 ARG O 1 1
14 3961 1 1 5 ABA C C 1.332 -1.862 4.640 1.00 . A A . 5 ABA C 1 1
14 3962 1 1 5 ABA CA C -0.114 -1.895 4.164 1.00 . A A . 5 ABA CA 1 1
14 3963 1 1 5 ABA CB C -0.221 -2.598 2.806 1.00 . A A . 5 ABA CB 1 1
14 3964 1 1 5 ABA CG C 0.414 -1.819 1.667 1.00 . A A . 5 ABA CG 1 1
14 3965 1 1 5 ABA H H -0.085 0.124 3.659 1.00 . A A . 5 ABA H 1 1
14 3966 1 1 5 ABA HA H -0.715 -2.443 4.873 1.00 . A A . 5 ABA HA 1 1
14 3967 1 1 5 ABA HB2 H 0.261 -3.562 2.859 1.00 . A A . 5 ABA HB2 1 1
14 3968 1 1 5 ABA HB3 H -1.266 -2.736 2.575 1.00 . A A . 5 ABA HB3 1 1
14 3969 1 1 5 ABA HG1 H 0.286 -2.360 0.742 1.00 . A A . 5 ABA HG1 1 1
14 3970 1 1 5 ABA HG2 H -0.061 -0.852 1.586 1.00 . A A . 5 ABA HG2 1 1
14 3971 1 1 5 ABA HG3 H 1.466 -1.686 1.865 1.00 . A A . 5 ABA HG3 1 1
14 3972 1 1 5 ABA N N -0.655 -0.575 4.041 1.00 . A A . 5 ABA N 1 1
14 3973 1 1 5 ABA O O 1.800 -0.829 5.147 1.00 . A A . 5 ABA O 1 1
14 3974 1 1 6 VAL C C 4.245 -2.142 4.017 1.00 . A A . 6 VAL C 1 1
14 3975 1 1 6 VAL CA C 3.419 -3.126 4.852 1.00 . A A . 6 VAL CA 1 1
14 3976 1 1 6 VAL CB C 3.918 -4.590 4.596 1.00 . A A . 6 VAL CB 1 1
14 3977 1 1 6 VAL CG1 C 5.410 -4.747 4.880 1.00 . A A . 6 VAL CG1 1 1
14 3978 1 1 6 VAL CG2 C 3.133 -5.568 5.445 1.00 . A A . 6 VAL CG2 1 1
14 3979 1 1 6 VAL H H 1.534 -3.776 4.166 1.00 . A A . 6 VAL H 1 1
14 3980 1 1 6 VAL HA H 3.535 -2.894 5.900 1.00 . A A . 6 VAL HA 1 1
14 3981 1 1 6 VAL HB H 3.740 -4.830 3.559 1.00 . A A . 6 VAL HB 1 1
14 3982 1 1 6 VAL HG11 H 5.971 -4.062 4.260 1.00 . A A . 6 VAL HG11 1 1
14 3983 1 1 6 VAL HG12 H 5.715 -5.757 4.653 1.00 . A A . 6 VAL HG12 1 1
14 3984 1 1 6 VAL HG13 H 5.603 -4.534 5.921 1.00 . A A . 6 VAL HG13 1 1
14 3985 1 1 6 VAL HG21 H 2.083 -5.491 5.210 1.00 . A A . 6 VAL HG21 1 1
14 3986 1 1 6 VAL HG22 H 3.286 -5.332 6.488 1.00 . A A . 6 VAL HG22 1 1
14 3987 1 1 6 VAL HG23 H 3.479 -6.572 5.249 1.00 . A A . 6 VAL HG23 1 1
14 3988 1 1 6 VAL N N 2.008 -2.993 4.513 1.00 . A A . 6 VAL N 1 1
14 3989 1 1 6 VAL O O 3.915 -1.856 2.850 1.00 . A A . 6 VAL O 1 1
14 3990 1 1 7 ABA C C 7.063 -1.386 2.993 1.00 . A A . 7 ABA C 1 1
14 3991 1 1 7 ABA CA C 6.164 -0.679 3.993 1.00 . A A . 7 ABA CA 1 1
14 3992 1 1 7 ABA CB C 7.007 0.058 5.045 1.00 . A A . 7 ABA CB 1 1
14 3993 1 1 7 ABA CG C 6.193 0.889 6.012 1.00 . A A . 7 ABA CG 1 1
14 3994 1 1 7 ABA H H 5.457 -1.874 5.553 1.00 . A A . 7 ABA H 1 1
14 3995 1 1 7 ABA HA H 5.562 0.048 3.467 1.00 . A A . 7 ABA HA 1 1
14 3996 1 1 7 ABA HB2 H 7.551 -0.676 5.620 1.00 . A A . 7 ABA HB2 1 1
14 3997 1 1 7 ABA HB3 H 7.715 0.705 4.549 1.00 . A A . 7 ABA HB3 1 1
14 3998 1 1 7 ABA HG1 H 6.849 1.379 6.716 1.00 . A A . 7 ABA HG1 1 1
14 3999 1 1 7 ABA HG2 H 5.637 1.634 5.462 1.00 . A A . 7 ABA HG2 1 1
14 4000 1 1 7 ABA HG3 H 5.504 0.253 6.544 1.00 . A A . 7 ABA HG3 1 1
14 4001 1 1 7 ABA N N 5.275 -1.614 4.624 1.00 . A A . 7 ABA N 1 1
14 4002 1 1 7 ABA O O 8.197 -1.759 3.305 1.00 . A A . 7 ABA O 1 1
14 4003 1 1 8 ARG C C 7.705 -1.084 -0.130 1.00 . A A . 8 ARG C 1 1
14 4004 1 1 8 ARG CA C 7.274 -2.198 0.763 1.00 . A A . 8 ARG CA 1 1
14 4005 1 1 8 ARG CB C 6.496 -3.275 0.015 1.00 . A A . 8 ARG CB 1 1
14 4006 1 1 8 ARG CD C 5.668 -5.656 0.027 1.00 . A A . 8 ARG CD 1 1
14 4007 1 1 8 ARG CG C 6.216 -4.508 0.858 1.00 . A A . 8 ARG CG 1 1
14 4008 1 1 8 ARG CZ C 3.759 -6.157 -1.485 1.00 . A A . 8 ARG CZ 1 1
14 4009 1 1 8 ARG H H 5.590 -1.389 1.670 1.00 . A A . 8 ARG H 1 1
14 4010 1 1 8 ARG HA H 8.156 -2.631 1.209 1.00 . A A . 8 ARG HA 1 1
14 4011 1 1 8 ARG HB2 H 5.552 -2.859 -0.302 1.00 . A A . 8 ARG HB2 1 1
14 4012 1 1 8 ARG HB3 H 7.056 -3.575 -0.859 1.00 . A A . 8 ARG HB3 1 1
14 4013 1 1 8 ARG HD2 H 6.367 -5.876 -0.765 1.00 . A A . 8 ARG HD2 1 1
14 4014 1 1 8 ARG HD3 H 5.576 -6.524 0.664 1.00 . A A . 8 ARG HD3 1 1
14 4015 1 1 8 ARG HE H 3.904 -4.566 -0.242 1.00 . A A . 8 ARG HE 1 1
14 4016 1 1 8 ARG HG2 H 7.135 -4.826 1.330 1.00 . A A . 8 ARG HG2 1 1
14 4017 1 1 8 ARG HG3 H 5.494 -4.250 1.619 1.00 . A A . 8 ARG HG3 1 1
14 4018 1 1 8 ARG HH11 H 5.353 -7.411 -1.760 1.00 . A A . 8 ARG HH11 1 1
14 4019 1 1 8 ARG HH12 H 3.969 -7.779 -2.687 1.00 . A A . 8 ARG HH12 1 1
14 4020 1 1 8 ARG HH21 H 2.009 -5.102 -1.539 1.00 . A A . 8 ARG HH21 1 1
14 4021 1 1 8 ARG HH22 H 2.034 -6.460 -2.555 1.00 . A A . 8 ARG HH22 1 1
14 4022 1 1 8 ARG N N 6.529 -1.629 1.825 1.00 . A A . 8 ARG N 1 1
14 4023 1 1 8 ARG NE N 4.359 -5.374 -0.575 1.00 . A A . 8 ARG NE 1 1
14 4024 1 1 8 ARG NH1 N 4.409 -7.187 -2.010 1.00 . A A . 8 ARG NH1 1 1
14 4025 1 1 8 ARG NH2 N 2.523 -5.888 -1.890 1.00 . A A . 8 ARG NH2 1 1
14 4026 1 1 8 ARG O O 6.880 -0.292 -0.596 1.00 . A A . 8 ARG O 1 1
14 4027 1 1 9 ARG C C 9.127 0.301 -2.421 1.00 . A A . 9 ARG C 1 1
14 4028 1 1 9 ARG CA C 9.629 0.088 -1.012 1.00 . A A . 9 ARG CA 1 1
14 4029 1 1 9 ARG CB C 11.138 -0.086 -0.982 1.00 . A A . 9 ARG CB 1 1
14 4030 1 1 9 ARG CD C 13.163 -0.354 0.468 1.00 . A A . 9 ARG CD 1 1
14 4031 1 1 9 ARG CG C 11.663 -0.285 0.425 1.00 . A A . 9 ARG CG 1 1
14 4032 1 1 9 ARG CZ C 15.089 1.065 -0.153 1.00 . A A . 9 ARG CZ 1 1
14 4033 1 1 9 ARG H H 9.533 -1.779 -0.054 1.00 . A A . 9 ARG H 1 1
14 4034 1 1 9 ARG HA H 9.393 0.968 -0.438 1.00 . A A . 9 ARG HA 1 1
14 4035 1 1 9 ARG HB2 H 11.405 -0.947 -1.578 1.00 . A A . 9 ARG HB2 1 1
14 4036 1 1 9 ARG HB3 H 11.605 0.794 -1.397 1.00 . A A . 9 ARG HB3 1 1
14 4037 1 1 9 ARG HD2 H 13.477 -0.618 1.468 1.00 . A A . 9 ARG HD2 1 1
14 4038 1 1 9 ARG HD3 H 13.489 -1.117 -0.223 1.00 . A A . 9 ARG HD3 1 1
14 4039 1 1 9 ARG HE H 13.175 1.688 0.063 1.00 . A A . 9 ARG HE 1 1
14 4040 1 1 9 ARG HG2 H 11.325 0.529 1.047 1.00 . A A . 9 ARG HG2 1 1
14 4041 1 1 9 ARG HG3 H 11.258 -1.210 0.808 1.00 . A A . 9 ARG HG3 1 1
14 4042 1 1 9 ARG HH11 H 15.560 -0.920 0.078 1.00 . A A . 9 ARG HH11 1 1
14 4043 1 1 9 ARG HH12 H 16.880 0.084 -0.294 1.00 . A A . 9 ARG HH12 1 1
14 4044 1 1 9 ARG HH21 H 15.017 3.087 -0.472 1.00 . A A . 9 ARG HH21 1 1
14 4045 1 1 9 ARG HH22 H 16.561 2.402 -0.607 1.00 . A A . 9 ARG HH22 1 1
14 4046 1 1 9 ARG N N 8.984 -1.020 -0.345 1.00 . A A . 9 ARG N 1 1
14 4047 1 1 9 ARG NE N 13.792 0.917 0.092 1.00 . A A . 9 ARG NE 1 1
14 4048 1 1 9 ARG NH1 N 15.894 0.005 -0.123 1.00 . A A . 9 ARG NH1 1 1
14 4049 1 1 9 ARG NH2 N 15.584 2.259 -0.431 1.00 . A A . 9 ARG NH2 1 1
14 4050 1 1 9 ARG O O 9.407 -0.487 -3.335 1.00 . A A . 9 ARG O 1 1
14 4051 1 1 10 GLY C C 6.376 1.400 -3.987 1.00 . A A . 10 GLY C 1 1
14 4052 1 1 10 GLY CA C 7.843 1.707 -3.852 1.00 . A A . 10 GLY CA 1 1
14 4053 1 1 10 GLY H H 8.100 1.867 -1.783 1.00 . A A . 10 GLY H 1 1
14 4054 1 1 10 GLY HA2 H 8.004 2.762 -4.007 1.00 . A A . 10 GLY HA2 1 1
14 4055 1 1 10 GLY HA3 H 8.382 1.154 -4.607 1.00 . A A . 10 GLY HA3 1 1
14 4056 1 1 10 GLY N N 8.351 1.342 -2.574 1.00 . A A . 10 GLY N 1 1
14 4057 1 1 10 GLY O O 5.729 1.854 -4.940 1.00 . A A . 10 GLY O 1 1
14 4058 1 1 11 VAL C C 3.781 0.340 -1.762 1.00 . A A . 11 VAL C 1 1
14 4059 1 1 11 VAL CA C 4.436 0.271 -3.147 1.00 . A A . 11 VAL CA 1 1
14 4060 1 1 11 VAL CB C 4.261 -1.116 -3.858 1.00 . A A . 11 VAL CB 1 1
14 4061 1 1 11 VAL CG1 C 4.891 -2.266 -3.084 1.00 . A A . 11 VAL CG1 1 1
14 4062 1 1 11 VAL CG2 C 2.807 -1.403 -4.242 1.00 . A A . 11 VAL CG2 1 1
14 4063 1 1 11 VAL H H 6.350 0.335 -2.278 1.00 . A A . 11 VAL H 1 1
14 4064 1 1 11 VAL HA H 3.967 1.039 -3.747 1.00 . A A . 11 VAL HA 1 1
14 4065 1 1 11 VAL HB H 4.832 -1.022 -4.770 1.00 . A A . 11 VAL HB 1 1
14 4066 1 1 11 VAL HG11 H 4.731 -3.191 -3.620 1.00 . A A . 11 VAL HG11 1 1
14 4067 1 1 11 VAL HG12 H 4.438 -2.331 -2.107 1.00 . A A . 11 VAL HG12 1 1
14 4068 1 1 11 VAL HG13 H 5.952 -2.090 -2.977 1.00 . A A . 11 VAL HG13 1 1
14 4069 1 1 11 VAL HG21 H 2.740 -2.374 -4.709 1.00 . A A . 11 VAL HG21 1 1
14 4070 1 1 11 VAL HG22 H 2.456 -0.648 -4.929 1.00 . A A . 11 VAL HG22 1 1
14 4071 1 1 11 VAL HG23 H 2.191 -1.391 -3.354 1.00 . A A . 11 VAL HG23 1 1
14 4072 1 1 11 VAL N N 5.829 0.646 -3.056 1.00 . A A . 11 VAL N 1 1
14 4073 1 1 11 VAL O O 2.886 -0.427 -1.393 1.00 . A A . 11 VAL O 1 1
14 4074 1 1 12 ABA C C 2.735 2.682 0.182 1.00 . A A . 12 ABA C 1 1
14 4075 1 1 12 ABA CA C 3.686 1.510 0.292 1.00 . A A . 12 ABA CA 1 1
14 4076 1 1 12 ABA CB C 4.782 1.774 1.326 1.00 . A A . 12 ABA CB 1 1
14 4077 1 1 12 ABA CG C 4.256 2.051 2.718 1.00 . A A . 12 ABA CG 1 1
14 4078 1 1 12 ABA H H 4.985 1.815 -1.339 1.00 . A A . 12 ABA H 1 1
14 4079 1 1 12 ABA HA H 3.121 0.633 0.577 1.00 . A A . 12 ABA HA 1 1
14 4080 1 1 12 ABA HB2 H 5.417 0.902 1.383 1.00 . A A . 12 ABA HB2 1 1
14 4081 1 1 12 ABA HB3 H 5.377 2.617 1.014 1.00 . A A . 12 ABA HB3 1 1
14 4082 1 1 12 ABA HG1 H 3.621 2.925 2.696 1.00 . A A . 12 ABA HG1 1 1
14 4083 1 1 12 ABA HG2 H 3.687 1.201 3.064 1.00 . A A . 12 ABA HG2 1 1
14 4084 1 1 12 ABA HG3 H 5.085 2.227 3.385 1.00 . A A . 12 ABA HG3 1 1
14 4085 1 1 12 ABA N N 4.246 1.267 -1.001 1.00 . A A . 12 ABA N 1 1
14 4086 1 1 12 ABA O O 3.139 3.792 -0.185 1.00 . A A . 12 ABA O 1 1
14 4087 1 1 13 ARG C C -0.207 3.684 1.680 1.00 . A A . 13 ARG C 1 1
14 4088 1 1 13 ARG CA C 0.468 3.455 0.346 1.00 . A A . 13 ARG CA 1 1
14 4089 1 1 13 ARG CB C -0.587 3.091 -0.705 1.00 . A A . 13 ARG CB 1 1
14 4090 1 1 13 ARG CD C -1.201 2.745 -3.104 1.00 . A A . 13 ARG CD 1 1
14 4091 1 1 13 ARG CG C -0.093 3.128 -2.138 1.00 . A A . 13 ARG CG 1 1
14 4092 1 1 13 ARG CZ C -1.356 2.311 -5.558 1.00 . A A . 13 ARG CZ 1 1
14 4093 1 1 13 ARG H H 1.213 1.530 0.717 1.00 . A A . 13 ARG H 1 1
14 4094 1 1 13 ARG HA H 0.960 4.362 0.033 1.00 . A A . 13 ARG HA 1 1
14 4095 1 1 13 ARG HB2 H -0.949 2.093 -0.499 1.00 . A A . 13 ARG HB2 1 1
14 4096 1 1 13 ARG HB3 H -1.416 3.777 -0.613 1.00 . A A . 13 ARG HB3 1 1
14 4097 1 1 13 ARG HD2 H -1.458 1.707 -2.946 1.00 . A A . 13 ARG HD2 1 1
14 4098 1 1 13 ARG HD3 H -2.064 3.360 -2.901 1.00 . A A . 13 ARG HD3 1 1
14 4099 1 1 13 ARG HE H -0.091 3.603 -4.622 1.00 . A A . 13 ARG HE 1 1
14 4100 1 1 13 ARG HG2 H 0.241 4.130 -2.366 1.00 . A A . 13 ARG HG2 1 1
14 4101 1 1 13 ARG HG3 H 0.726 2.433 -2.246 1.00 . A A . 13 ARG HG3 1 1
14 4102 1 1 13 ARG HH11 H -2.601 1.114 -4.465 1.00 . A A . 13 ARG HH11 1 1
14 4103 1 1 13 ARG HH12 H -2.724 0.881 -6.143 1.00 . A A . 13 ARG HH12 1 1
14 4104 1 1 13 ARG HH21 H -0.277 3.345 -6.938 1.00 . A A . 13 ARG HH21 1 1
14 4105 1 1 13 ARG HH22 H -1.335 2.209 -7.616 1.00 . A A . 13 ARG HH22 1 1
14 4106 1 1 13 ARG N N 1.481 2.429 0.441 1.00 . A A . 13 ARG N 1 1
14 4107 1 1 13 ARG NE N -0.803 2.929 -4.500 1.00 . A A . 13 ARG NE 1 1
14 4108 1 1 13 ARG NH1 N -2.289 1.373 -5.380 1.00 . A A . 13 ARG NH1 1 1
14 4109 1 1 13 ARG NH2 N -0.973 2.637 -6.783 1.00 . A A . 13 ARG NH2 1 1
14 4110 1 1 13 ARG O O -0.173 2.823 2.553 1.00 . A A . 13 ARG O 1 1
14 4111 1 1 14 ABA C C -2.923 5.752 2.493 1.00 . A A . 14 ABA C 1 1
14 4112 1 1 14 ABA CA C -1.589 5.225 2.998 1.00 . A A . 14 ABA CA 1 1
14 4113 1 1 14 ABA CB C -0.873 6.275 3.873 1.00 . A A . 14 ABA CB 1 1
14 4114 1 1 14 ABA CG C -0.605 7.603 3.187 1.00 . A A . 14 ABA CG 1 1
14 4115 1 1 14 ABA H H -0.658 5.535 1.130 1.00 . A A . 14 ABA H 1 1
14 4116 1 1 14 ABA HA H -1.774 4.324 3.559 1.00 . A A . 14 ABA HA 1 1
14 4117 1 1 14 ABA HB2 H -1.483 6.483 4.738 1.00 . A A . 14 ABA HB2 1 1
14 4118 1 1 14 ABA HB3 H 0.074 5.870 4.199 1.00 . A A . 14 ABA HB3 1 1
14 4119 1 1 14 ABA HG1 H -0.156 8.284 3.892 1.00 . A A . 14 ABA HG1 1 1
14 4120 1 1 14 ABA HG2 H 0.064 7.459 2.354 1.00 . A A . 14 ABA HG2 1 1
14 4121 1 1 14 ABA HG3 H -1.537 8.019 2.834 1.00 . A A . 14 ABA HG3 1 1
14 4122 1 1 14 ABA N N -0.787 4.858 1.831 1.00 . A A . 14 ABA N 1 1
14 4123 1 1 14 ABA O O -3.616 6.556 3.128 1.00 . A A . 14 ABA O 1 1
14 4124 1 1 15 VAL C C -5.015 4.427 0.031 1.00 . A A . 15 VAL C 1 1
14 4125 1 1 15 VAL CA C -4.439 5.669 0.645 1.00 . A A . 15 VAL CA 1 1
14 4126 1 1 15 VAL CB C -4.148 6.772 -0.436 1.00 . A A . 15 VAL CB 1 1
14 4127 1 1 15 VAL CG1 C -3.043 6.361 -1.409 1.00 . A A . 15 VAL CG1 1 1
14 4128 1 1 15 VAL CG2 C -5.414 7.180 -1.195 1.00 . A A . 15 VAL CG2 1 1
14 4129 1 1 15 VAL H H -2.672 4.612 0.937 1.00 . A A . 15 VAL H 1 1
14 4130 1 1 15 VAL HA H -5.142 6.054 1.372 1.00 . A A . 15 VAL HA 1 1
14 4131 1 1 15 VAL HB H -3.795 7.633 0.112 1.00 . A A . 15 VAL HB 1 1
14 4132 1 1 15 VAL HG11 H -2.892 7.144 -2.139 1.00 . A A . 15 VAL HG11 1 1
14 4133 1 1 15 VAL HG12 H -3.321 5.447 -1.912 1.00 . A A . 15 VAL HG12 1 1
14 4134 1 1 15 VAL HG13 H -2.127 6.201 -0.862 1.00 . A A . 15 VAL HG13 1 1
14 4135 1 1 15 VAL HG21 H -5.167 7.926 -1.935 1.00 . A A . 15 VAL HG21 1 1
14 4136 1 1 15 VAL HG22 H -6.134 7.586 -0.500 1.00 . A A . 15 VAL HG22 1 1
14 4137 1 1 15 VAL HG23 H -5.839 6.315 -1.680 1.00 . A A . 15 VAL HG23 1 1
14 4138 1 1 15 VAL N N -3.253 5.292 1.338 1.00 . A A . 15 VAL N 1 1
14 4139 1 1 15 VAL O O -4.273 3.574 -0.457 1.00 . A A . 15 VAL O 1 1
14 4140 1 1 16 ABA C C -7.100 3.231 -1.908 1.00 . A A . 16 ABA C 1 1
14 4141 1 1 16 ABA CA C -7.011 3.145 -0.396 1.00 . A A . 16 ABA CA 1 1
14 4142 1 1 16 ABA CB C -8.415 3.073 0.216 1.00 . A A . 16 ABA CB 1 1
14 4143 1 1 16 ABA CG C -8.428 3.003 1.732 1.00 . A A . 16 ABA CG 1 1
14 4144 1 1 16 ABA H H -6.809 5.035 0.528 1.00 . A A . 16 ABA H 1 1
14 4145 1 1 16 ABA HA H -6.461 2.257 -0.125 1.00 . A A . 16 ABA HA 1 1
14 4146 1 1 16 ABA HB2 H -8.977 3.948 -0.076 1.00 . A A . 16 ABA HB2 1 1
14 4147 1 1 16 ABA HB3 H -8.907 2.190 -0.161 1.00 . A A . 16 ABA HB3 1 1
14 4148 1 1 16 ABA HG1 H -7.885 2.131 2.062 1.00 . A A . 16 ABA HG1 1 1
14 4149 1 1 16 ABA HG2 H -7.955 3.885 2.135 1.00 . A A . 16 ABA HG2 1 1
14 4150 1 1 16 ABA HG3 H -9.446 2.948 2.084 1.00 . A A . 16 ABA HG3 1 1
14 4151 1 1 16 ABA N N -6.306 4.302 0.114 1.00 . A A . 16 ABA N 1 1
14 4152 1 1 16 ABA O O -7.923 3.971 -2.449 1.00 . A A . 16 ABA O 1 1
14 4153 1 1 17 ARG C C -6.314 1.167 -4.610 1.00 . A A . 17 ARG C 1 1
14 4154 1 1 17 ARG CA C -6.178 2.549 -4.020 1.00 . A A . 17 ARG CA 1 1
14 4155 1 1 17 ARG CB C -4.901 3.216 -4.526 1.00 . A A . 17 ARG CB 1 1
14 4156 1 1 17 ARG CD C -5.874 5.466 -5.043 1.00 . A A . 17 ARG CD 1 1
14 4157 1 1 17 ARG CG C -4.815 4.706 -4.261 1.00 . A A . 17 ARG CG 1 1
14 4158 1 1 17 ARG CZ C -6.732 5.031 -7.360 1.00 . A A . 17 ARG CZ 1 1
14 4159 1 1 17 ARG H H -5.559 1.990 -2.093 1.00 . A A . 17 ARG H 1 1
14 4160 1 1 17 ARG HA H -7.016 3.146 -4.342 1.00 . A A . 17 ARG HA 1 1
14 4161 1 1 17 ARG HB2 H -4.053 2.742 -4.054 1.00 . A A . 17 ARG HB2 1 1
14 4162 1 1 17 ARG HB3 H -4.835 3.057 -5.593 1.00 . A A . 17 ARG HB3 1 1
14 4163 1 1 17 ARG HD2 H -6.852 5.131 -4.736 1.00 . A A . 17 ARG HD2 1 1
14 4164 1 1 17 ARG HD3 H -5.778 6.518 -4.818 1.00 . A A . 17 ARG HD3 1 1
14 4165 1 1 17 ARG HE H -4.800 5.350 -6.830 1.00 . A A . 17 ARG HE 1 1
14 4166 1 1 17 ARG HG2 H -4.974 4.874 -3.207 1.00 . A A . 17 ARG HG2 1 1
14 4167 1 1 17 ARG HG3 H -3.837 5.064 -4.546 1.00 . A A . 17 ARG HG3 1 1
14 4168 1 1 17 ARG HH11 H -8.230 5.007 -5.961 1.00 . A A . 17 ARG HH11 1 1
14 4169 1 1 17 ARG HH12 H -8.767 4.729 -7.534 1.00 . A A . 17 ARG HH12 1 1
14 4170 1 1 17 ARG HH21 H -5.543 4.974 -9.016 1.00 . A A . 17 ARG HH21 1 1
14 4171 1 1 17 ARG HH22 H -7.186 4.712 -9.331 1.00 . A A . 17 ARG HH22 1 1
14 4172 1 1 17 ARG N N -6.218 2.531 -2.583 1.00 . A A . 17 ARG N 1 1
14 4173 1 1 17 ARG NE N -5.727 5.274 -6.498 1.00 . A A . 17 ARG NE 1 1
14 4174 1 1 17 ARG NH1 N -7.985 4.916 -6.928 1.00 . A A . 17 ARG NH1 1 1
14 4175 1 1 17 ARG NH2 N -6.473 4.897 -8.647 1.00 . A A . 17 ARG NH2 1 1
14 4176 1 1 17 ARG O O -5.352 0.389 -4.620 1.00 . A A . 17 ARG O 1 1
14 4177 1 1 18 ARG C C -7.470 -1.625 -5.003 1.00 . A A . 18 ARG C 1 1
14 4178 1 1 18 ARG CA C -7.842 -0.373 -5.788 1.00 . A A . 18 ARG CA 1 1
14 4179 1 1 18 ARG CB C -7.192 -0.383 -7.176 1.00 . A A . 18 ARG CB 1 1
14 4180 1 1 18 ARG CD C -9.190 0.538 -8.385 1.00 . A A . 18 ARG CD 1 1
14 4181 1 1 18 ARG CG C -7.704 0.690 -8.128 1.00 . A A . 18 ARG CG 1 1
14 4182 1 1 18 ARG CZ C -10.754 1.276 -10.157 1.00 . A A . 18 ARG CZ 1 1
14 4183 1 1 18 ARG H H -8.247 1.505 -4.920 1.00 . A A . 18 ARG H 1 1
14 4184 1 1 18 ARG HA H -8.913 -0.385 -5.921 1.00 . A A . 18 ARG HA 1 1
14 4185 1 1 18 ARG HB2 H -6.136 -0.218 -7.034 1.00 . A A . 18 ARG HB2 1 1
14 4186 1 1 18 ARG HB3 H -7.344 -1.351 -7.630 1.00 . A A . 18 ARG HB3 1 1
14 4187 1 1 18 ARG HD2 H -9.394 -0.472 -8.709 1.00 . A A . 18 ARG HD2 1 1
14 4188 1 1 18 ARG HD3 H -9.726 0.733 -7.468 1.00 . A A . 18 ARG HD3 1 1
14 4189 1 1 18 ARG HE H -9.111 2.269 -9.543 1.00 . A A . 18 ARG HE 1 1
14 4190 1 1 18 ARG HG2 H -7.521 1.661 -7.691 1.00 . A A . 18 ARG HG2 1 1
14 4191 1 1 18 ARG HG3 H -7.174 0.611 -9.066 1.00 . A A . 18 ARG HG3 1 1
14 4192 1 1 18 ARG HH11 H -11.354 -0.416 -9.184 1.00 . A A . 18 ARG HH11 1 1
14 4193 1 1 18 ARG HH12 H -12.362 0.033 -10.470 1.00 . A A . 18 ARG HH12 1 1
14 4194 1 1 18 ARG HH21 H -10.500 2.958 -11.281 1.00 . A A . 18 ARG HH21 1 1
14 4195 1 1 18 ARG HH22 H -11.853 2.027 -11.717 1.00 . A A . 18 ARG HH22 1 1
14 4196 1 1 18 ARG N N -7.519 0.864 -5.074 1.00 . A A . 18 ARG N 1 1
14 4197 1 1 18 ARG NE N -9.669 1.467 -9.409 1.00 . A A . 18 ARG NE 1 1
14 4198 1 1 18 ARG NH1 N -11.546 0.237 -9.924 1.00 . A A . 18 ARG NH1 1 1
14 4199 1 1 18 ARG NH2 N -11.065 2.144 -11.108 1.00 . A A . 18 ARG NH2 1 1
14 4200 1 1 18 ARG O O -6.914 -2.590 -5.553 1.00 . A A . 18 ARG O 1 1
15 4201 1 1 1 GLY C C -8.562 -3.418 -2.535 1.00 . A A . 1 GLY C 1 1
15 4202 1 1 1 GLY CA C -10.014 -3.217 -2.847 1.00 . A A . 1 GLY CA 1 1
15 4203 1 1 1 GLY H1 H -9.890 -1.624 -1.498 1.00 . A A . 1 GLY H1 1 1
15 4204 1 1 1 GLY HA2 H -10.594 -4.051 -2.479 1.00 . A A . 1 GLY HA2 1 1
15 4205 1 1 1 GLY HA3 H -10.137 -3.129 -3.915 1.00 . A A . 1 GLY HA3 1 1
15 4206 1 1 1 GLY N N -10.449 -2.019 -2.203 1.00 . A A . 1 GLY N 1 1
15 4207 1 1 1 GLY O O -8.117 -4.529 -2.229 1.00 . A A . 1 GLY O 1 1
15 4208 1 1 2 VAL C C -6.182 -1.114 -1.288 1.00 . A A . 2 VAL C 1 1
15 4209 1 1 2 VAL CA C -6.442 -2.297 -2.233 1.00 . A A . 2 VAL CA 1 1
15 4210 1 1 2 VAL CB C -5.500 -2.273 -3.499 1.00 . A A . 2 VAL CB 1 1
15 4211 1 1 2 VAL CG1 C -5.781 -1.095 -4.429 1.00 . A A . 2 VAL CG1 1 1
15 4212 1 1 2 VAL CG2 C -4.032 -2.300 -3.089 1.00 . A A . 2 VAL CG2 1 1
15 4213 1 1 2 VAL H H -8.255 -1.480 -2.837 1.00 . A A . 2 VAL H 1 1
15 4214 1 1 2 VAL HA H -6.257 -3.201 -1.670 1.00 . A A . 2 VAL HA 1 1
15 4215 1 1 2 VAL HB H -5.703 -3.173 -4.064 1.00 . A A . 2 VAL HB 1 1
15 4216 1 1 2 VAL HG11 H -6.809 -1.137 -4.756 1.00 . A A . 2 VAL HG11 1 1
15 4217 1 1 2 VAL HG12 H -5.125 -1.146 -5.288 1.00 . A A . 2 VAL HG12 1 1
15 4218 1 1 2 VAL HG13 H -5.607 -0.172 -3.897 1.00 . A A . 2 VAL HG13 1 1
15 4219 1 1 2 VAL HG21 H -3.829 -3.198 -2.527 1.00 . A A . 2 VAL HG21 1 1
15 4220 1 1 2 VAL HG22 H -3.817 -1.436 -2.477 1.00 . A A . 2 VAL HG22 1 1
15 4221 1 1 2 VAL HG23 H -3.409 -2.277 -3.970 1.00 . A A . 2 VAL HG23 1 1
15 4222 1 1 2 VAL N N -7.835 -2.326 -2.575 1.00 . A A . 2 VAL N 1 1
15 4223 1 1 2 VAL O O -6.219 0.062 -1.680 1.00 . A A . 2 VAL O 1 1
15 4224 1 1 3 ABA C C -4.260 -0.285 1.151 1.00 . A A . 3 ABA C 1 1
15 4225 1 1 3 ABA CA C -5.774 -0.435 0.969 1.00 . A A . 3 ABA CA 1 1
15 4226 1 1 3 ABA CB C -6.464 -0.865 2.277 1.00 . A A . 3 ABA CB 1 1
15 4227 1 1 3 ABA CG C -6.503 0.206 3.355 1.00 . A A . 3 ABA CG 1 1
15 4228 1 1 3 ABA H H -6.004 -2.375 0.220 1.00 . A A . 3 ABA H 1 1
15 4229 1 1 3 ABA HA H -6.191 0.504 0.629 1.00 . A A . 3 ABA HA 1 1
15 4230 1 1 3 ABA HB2 H -7.483 -1.146 2.059 1.00 . A A . 3 ABA HB2 1 1
15 4231 1 1 3 ABA HB3 H -5.942 -1.722 2.672 1.00 . A A . 3 ABA HB3 1 1
15 4232 1 1 3 ABA HG1 H -7.005 -0.173 4.231 1.00 . A A . 3 ABA HG1 1 1
15 4233 1 1 3 ABA HG2 H -5.492 0.490 3.611 1.00 . A A . 3 ABA HG2 1 1
15 4234 1 1 3 ABA HG3 H -7.029 1.073 2.979 1.00 . A A . 3 ABA HG3 1 1
15 4235 1 1 3 ABA N N -6.004 -1.431 -0.041 1.00 . A A . 3 ABA N 1 1
15 4236 1 1 3 ABA O O -3.480 -1.120 0.671 1.00 . A A . 3 ABA O 1 1
15 4237 1 1 4 ARG C C -1.829 0.199 3.035 1.00 . A A . 4 ARG C 1 1
15 4238 1 1 4 ARG CA C -2.477 1.099 2.007 1.00 . A A . 4 ARG CA 1 1
15 4239 1 1 4 ARG CB C -2.265 2.594 2.341 1.00 . A A . 4 ARG CB 1 1
15 4240 1 1 4 ARG CD C -2.705 4.584 3.812 1.00 . A A . 4 ARG CD 1 1
15 4241 1 1 4 ARG CG C -3.109 3.150 3.484 1.00 . A A . 4 ARG CG 1 1
15 4242 1 1 4 ARG CZ C -0.533 5.750 4.302 1.00 . A A . 4 ARG CZ 1 1
15 4243 1 1 4 ARG H H -4.548 1.407 2.116 1.00 . A A . 4 ARG H 1 1
15 4244 1 1 4 ARG HA H -1.987 0.902 1.065 1.00 . A A . 4 ARG HA 1 1
15 4245 1 1 4 ARG HB2 H -1.228 2.744 2.604 1.00 . A A . 4 ARG HB2 1 1
15 4246 1 1 4 ARG HB3 H -2.482 3.171 1.454 1.00 . A A . 4 ARG HB3 1 1
15 4247 1 1 4 ARG HD2 H -2.784 5.182 2.916 1.00 . A A . 4 ARG HD2 1 1
15 4248 1 1 4 ARG HD3 H -3.377 4.971 4.562 1.00 . A A . 4 ARG HD3 1 1
15 4249 1 1 4 ARG HE H -0.980 3.816 4.697 1.00 . A A . 4 ARG HE 1 1
15 4250 1 1 4 ARG HG2 H -4.150 3.131 3.197 1.00 . A A . 4 ARG HG2 1 1
15 4251 1 1 4 ARG HG3 H -2.959 2.534 4.358 1.00 . A A . 4 ARG HG3 1 1
15 4252 1 1 4 ARG HH11 H -1.920 7.028 3.482 1.00 . A A . 4 ARG HH11 1 1
15 4253 1 1 4 ARG HH12 H -0.421 7.745 3.788 1.00 . A A . 4 ARG HH12 1 1
15 4254 1 1 4 ARG HH21 H 1.090 4.824 5.156 1.00 . A A . 4 ARG HH21 1 1
15 4255 1 1 4 ARG HH22 H 1.320 6.465 4.766 1.00 . A A . 4 ARG HH22 1 1
15 4256 1 1 4 ARG N N -3.860 0.789 1.796 1.00 . A A . 4 ARG N 1 1
15 4257 1 1 4 ARG NE N -1.322 4.659 4.320 1.00 . A A . 4 ARG NE 1 1
15 4258 1 1 4 ARG NH1 N -0.986 6.913 3.831 1.00 . A A . 4 ARG NH1 1 1
15 4259 1 1 4 ARG NH2 N 0.705 5.671 4.773 1.00 . A A . 4 ARG NH2 1 1
15 4260 1 1 4 ARG O O -1.915 0.424 4.248 1.00 . A A . 4 ARG O 1 1
15 4261 1 1 5 ABA C C 0.988 -1.488 2.908 1.00 . A A . 5 ABA C 1 1
15 4262 1 1 5 ABA CA C -0.443 -1.709 3.349 1.00 . A A . 5 ABA CA 1 1
15 4263 1 1 5 ABA CB C -0.881 -3.165 3.141 1.00 . A A . 5 ABA CB 1 1
15 4264 1 1 5 ABA CG C -0.189 -4.157 4.046 1.00 . A A . 5 ABA CG 1 1
15 4265 1 1 5 ABA H H -1.319 -1.021 1.590 1.00 . A A . 5 ABA H 1 1
15 4266 1 1 5 ABA HA H -0.550 -1.422 4.384 1.00 . A A . 5 ABA HA 1 1
15 4267 1 1 5 ABA HB2 H -1.945 -3.243 3.312 1.00 . A A . 5 ABA HB2 1 1
15 4268 1 1 5 ABA HB3 H -0.667 -3.444 2.119 1.00 . A A . 5 ABA HB3 1 1
15 4269 1 1 5 ABA HG1 H 0.873 -4.131 3.856 1.00 . A A . 5 ABA HG1 1 1
15 4270 1 1 5 ABA HG2 H -0.380 -3.904 5.078 1.00 . A A . 5 ABA HG2 1 1
15 4271 1 1 5 ABA HG3 H -0.563 -5.152 3.845 1.00 . A A . 5 ABA HG3 1 1
15 4272 1 1 5 ABA N N -1.228 -0.831 2.548 1.00 . A A . 5 ABA N 1 1
15 4273 1 1 5 ABA O O 1.432 -2.020 1.872 1.00 . A A . 5 ABA O 1 1
15 4274 1 1 6 VAL C C 4.044 -1.346 3.623 1.00 . A A . 6 VAL C 1 1
15 4275 1 1 6 VAL CA C 3.020 -0.274 3.248 1.00 . A A . 6 VAL CA 1 1
15 4276 1 1 6 VAL CB C 3.416 1.157 3.752 1.00 . A A . 6 VAL CB 1 1
15 4277 1 1 6 VAL CG1 C 2.481 2.192 3.146 1.00 . A A . 6 VAL CG1 1 1
15 4278 1 1 6 VAL CG2 C 3.381 1.276 5.268 1.00 . A A . 6 VAL CG2 1 1
15 4279 1 1 6 VAL H H 1.301 -0.302 4.466 1.00 . A A . 6 VAL H 1 1
15 4280 1 1 6 VAL HA H 3.002 -0.255 2.166 1.00 . A A . 6 VAL HA 1 1
15 4281 1 1 6 VAL HB H 4.418 1.370 3.403 1.00 . A A . 6 VAL HB 1 1
15 4282 1 1 6 VAL HG11 H 2.727 3.170 3.531 1.00 . A A . 6 VAL HG11 1 1
15 4283 1 1 6 VAL HG12 H 1.461 1.949 3.404 1.00 . A A . 6 VAL HG12 1 1
15 4284 1 1 6 VAL HG13 H 2.589 2.191 2.071 1.00 . A A . 6 VAL HG13 1 1
15 4285 1 1 6 VAL HG21 H 4.049 0.547 5.702 1.00 . A A . 6 VAL HG21 1 1
15 4286 1 1 6 VAL HG22 H 2.377 1.106 5.622 1.00 . A A . 6 VAL HG22 1 1
15 4287 1 1 6 VAL HG23 H 3.699 2.267 5.554 1.00 . A A . 6 VAL HG23 1 1
15 4288 1 1 6 VAL N N 1.686 -0.653 3.633 1.00 . A A . 6 VAL N 1 1
15 4289 1 1 6 VAL O O 4.518 -1.440 4.765 1.00 . A A . 6 VAL O 1 1
15 4290 1 1 7 ABA C C 6.250 -3.238 1.676 1.00 . A A . 7 ABA C 1 1
15 4291 1 1 7 ABA CA C 5.270 -3.246 2.837 1.00 . A A . 7 ABA CA 1 1
15 4292 1 1 7 ABA CB C 4.545 -4.597 2.880 1.00 . A A . 7 ABA CB 1 1
15 4293 1 1 7 ABA CG C 3.586 -4.775 4.037 1.00 . A A . 7 ABA CG 1 1
15 4294 1 1 7 ABA H H 3.848 -2.165 1.815 1.00 . A A . 7 ABA H 1 1
15 4295 1 1 7 ABA HA H 5.791 -3.106 3.774 1.00 . A A . 7 ABA HA 1 1
15 4296 1 1 7 ABA HB2 H 3.975 -4.707 1.969 1.00 . A A . 7 ABA HB2 1 1
15 4297 1 1 7 ABA HB3 H 5.288 -5.373 2.922 1.00 . A A . 7 ABA HB3 1 1
15 4298 1 1 7 ABA HG1 H 2.881 -3.956 4.030 1.00 . A A . 7 ABA HG1 1 1
15 4299 1 1 7 ABA HG2 H 3.059 -5.711 3.944 1.00 . A A . 7 ABA HG2 1 1
15 4300 1 1 7 ABA HG3 H 4.134 -4.755 4.968 1.00 . A A . 7 ABA HG3 1 1
15 4301 1 1 7 ABA N N 4.320 -2.204 2.670 1.00 . A A . 7 ABA N 1 1
15 4302 1 1 7 ABA O O 6.388 -4.241 0.977 1.00 . A A . 7 ABA O 1 1
15 4303 1 1 8 ARG C C 8.946 -0.991 0.898 1.00 . A A . 8 ARG C 1 1
15 4304 1 1 8 ARG CA C 7.934 -1.994 0.461 1.00 . A A . 8 ARG CA 1 1
15 4305 1 1 8 ARG CB C 7.413 -1.684 -0.961 1.00 . A A . 8 ARG CB 1 1
15 4306 1 1 8 ARG CD C 6.697 -2.591 -3.210 1.00 . A A . 8 ARG CD 1 1
15 4307 1 1 8 ARG CG C 7.096 -2.925 -1.784 1.00 . A A . 8 ARG CG 1 1
15 4308 1 1 8 ARG CZ C 6.345 -3.847 -5.361 1.00 . A A . 8 ARG CZ 1 1
15 4309 1 1 8 ARG H H 6.745 -1.289 1.974 1.00 . A A . 8 ARG H 1 1
15 4310 1 1 8 ARG HA H 8.433 -2.953 0.447 1.00 . A A . 8 ARG HA 1 1
15 4311 1 1 8 ARG HB2 H 6.507 -1.104 -0.865 1.00 . A A . 8 ARG HB2 1 1
15 4312 1 1 8 ARG HB3 H 8.151 -1.098 -1.487 1.00 . A A . 8 ARG HB3 1 1
15 4313 1 1 8 ARG HD2 H 5.757 -2.059 -3.194 1.00 . A A . 8 ARG HD2 1 1
15 4314 1 1 8 ARG HD3 H 7.462 -1.967 -3.651 1.00 . A A . 8 ARG HD3 1 1
15 4315 1 1 8 ARG HE H 6.620 -4.652 -3.519 1.00 . A A . 8 ARG HE 1 1
15 4316 1 1 8 ARG HG2 H 7.970 -3.558 -1.809 1.00 . A A . 8 ARG HG2 1 1
15 4317 1 1 8 ARG HG3 H 6.289 -3.456 -1.303 1.00 . A A . 8 ARG HG3 1 1
15 4318 1 1 8 ARG HH11 H 6.257 -1.801 -5.660 1.00 . A A . 8 ARG HH11 1 1
15 4319 1 1 8 ARG HH12 H 6.068 -2.726 -7.058 1.00 . A A . 8 ARG HH12 1 1
15 4320 1 1 8 ARG HH21 H 6.337 -5.888 -5.489 1.00 . A A . 8 ARG HH21 1 1
15 4321 1 1 8 ARG HH22 H 6.124 -5.095 -6.973 1.00 . A A . 8 ARG HH22 1 1
15 4322 1 1 8 ARG N N 6.906 -2.113 1.458 1.00 . A A . 8 ARG N 1 1
15 4323 1 1 8 ARG NE N 6.542 -3.810 -4.026 1.00 . A A . 8 ARG NE 1 1
15 4324 1 1 8 ARG NH1 N 6.218 -2.717 -6.065 1.00 . A A . 8 ARG NH1 1 1
15 4325 1 1 8 ARG NH2 N 6.262 -5.015 -5.983 1.00 . A A . 8 ARG NH2 1 1
15 4326 1 1 8 ARG O O 8.647 0.199 1.048 1.00 . A A . 8 ARG O 1 1
15 4327 1 1 9 ARG C C 11.812 0.050 0.379 1.00 . A A . 9 ARG C 1 1
15 4328 1 1 9 ARG CA C 11.244 -0.697 1.566 1.00 . A A . 9 ARG CA 1 1
15 4329 1 1 9 ARG CB C 12.302 -1.595 2.245 1.00 . A A . 9 ARG CB 1 1
15 4330 1 1 9 ARG CD C 10.663 -2.533 3.998 1.00 . A A . 9 ARG CD 1 1
15 4331 1 1 9 ARG CG C 12.039 -1.914 3.730 1.00 . A A . 9 ARG CG 1 1
15 4332 1 1 9 ARG CZ C 9.404 -4.615 3.446 1.00 . A A . 9 ARG CZ 1 1
15 4333 1 1 9 ARG H H 10.259 -2.440 0.983 1.00 . A A . 9 ARG H 1 1
15 4334 1 1 9 ARG HA H 10.879 0.021 2.283 1.00 . A A . 9 ARG HA 1 1
15 4335 1 1 9 ARG HB2 H 12.341 -2.533 1.712 1.00 . A A . 9 ARG HB2 1 1
15 4336 1 1 9 ARG HB3 H 13.268 -1.119 2.165 1.00 . A A . 9 ARG HB3 1 1
15 4337 1 1 9 ARG HD2 H 10.545 -2.681 5.062 1.00 . A A . 9 ARG HD2 1 1
15 4338 1 1 9 ARG HD3 H 9.914 -1.839 3.649 1.00 . A A . 9 ARG HD3 1 1
15 4339 1 1 9 ARG HE H 11.216 -4.106 2.738 1.00 . A A . 9 ARG HE 1 1
15 4340 1 1 9 ARG HG2 H 12.790 -2.609 4.071 1.00 . A A . 9 ARG HG2 1 1
15 4341 1 1 9 ARG HG3 H 12.125 -0.998 4.295 1.00 . A A . 9 ARG HG3 1 1
15 4342 1 1 9 ARG HH11 H 8.383 -3.399 4.744 1.00 . A A . 9 ARG HH11 1 1
15 4343 1 1 9 ARG HH12 H 7.591 -4.858 4.385 1.00 . A A . 9 ARG HH12 1 1
15 4344 1 1 9 ARG HH21 H 10.112 -6.036 2.167 1.00 . A A . 9 ARG HH21 1 1
15 4345 1 1 9 ARG HH22 H 8.584 -6.396 2.827 1.00 . A A . 9 ARG HH22 1 1
15 4346 1 1 9 ARG N N 10.122 -1.481 1.135 1.00 . A A . 9 ARG N 1 1
15 4347 1 1 9 ARG NE N 10.473 -3.818 3.319 1.00 . A A . 9 ARG NE 1 1
15 4348 1 1 9 ARG NH1 N 8.385 -4.265 4.232 1.00 . A A . 9 ARG NH1 1 1
15 4349 1 1 9 ARG NH2 N 9.357 -5.756 2.773 1.00 . A A . 9 ARG NH2 1 1
15 4350 1 1 9 ARG O O 12.823 -0.348 -0.223 1.00 . A A . 9 ARG O 1 1
15 4351 1 1 10 GLY C C 10.268 2.694 -1.513 1.00 . A A . 10 GLY C 1 1
15 4352 1 1 10 GLY CA C 11.470 1.908 -1.073 1.00 . A A . 10 GLY CA 1 1
15 4353 1 1 10 GLY H H 10.364 1.350 0.607 1.00 . A A . 10 GLY H 1 1
15 4354 1 1 10 GLY HA2 H 12.274 2.583 -0.817 1.00 . A A . 10 GLY HA2 1 1
15 4355 1 1 10 GLY HA3 H 11.786 1.276 -1.888 1.00 . A A . 10 GLY HA3 1 1
15 4356 1 1 10 GLY N N 11.138 1.106 0.051 1.00 . A A . 10 GLY N 1 1
15 4357 1 1 10 GLY O O 10.393 3.831 -1.978 1.00 . A A . 10 GLY O 1 1
15 4358 1 1 11 VAL C C 6.703 2.432 -0.829 1.00 . A A . 11 VAL C 1 1
15 4359 1 1 11 VAL CA C 7.874 2.794 -1.736 1.00 . A A . 11 VAL CA 1 1
15 4360 1 1 11 VAL CB C 7.531 2.574 -3.256 1.00 . A A . 11 VAL CB 1 1
15 4361 1 1 11 VAL CG1 C 7.348 1.108 -3.609 1.00 . A A . 11 VAL CG1 1 1
15 4362 1 1 11 VAL CG2 C 6.310 3.389 -3.669 1.00 . A A . 11 VAL CG2 1 1
15 4363 1 1 11 VAL H H 8.989 1.245 -0.886 1.00 . A A . 11 VAL H 1 1
15 4364 1 1 11 VAL HA H 8.068 3.845 -1.585 1.00 . A A . 11 VAL HA 1 1
15 4365 1 1 11 VAL HB H 8.376 2.931 -3.826 1.00 . A A . 11 VAL HB 1 1
15 4366 1 1 11 VAL HG11 H 6.553 0.689 -3.010 1.00 . A A . 11 VAL HG11 1 1
15 4367 1 1 11 VAL HG12 H 8.267 0.575 -3.417 1.00 . A A . 11 VAL HG12 1 1
15 4368 1 1 11 VAL HG13 H 7.093 1.025 -4.654 1.00 . A A . 11 VAL HG13 1 1
15 4369 1 1 11 VAL HG21 H 6.509 4.441 -3.525 1.00 . A A . 11 VAL HG21 1 1
15 4370 1 1 11 VAL HG22 H 5.468 3.095 -3.061 1.00 . A A . 11 VAL HG22 1 1
15 4371 1 1 11 VAL HG23 H 6.086 3.202 -4.708 1.00 . A A . 11 VAL HG23 1 1
15 4372 1 1 11 VAL N N 9.079 2.122 -1.327 1.00 . A A . 11 VAL N 1 1
15 4373 1 1 11 VAL O O 6.264 1.277 -0.743 1.00 . A A . 11 VAL O 1 1
15 4374 1 1 12 ABA C C 3.842 3.472 -0.024 1.00 . A A . 12 ABA C 1 1
15 4375 1 1 12 ABA CA C 5.127 3.261 0.752 1.00 . A A . 12 ABA CA 1 1
15 4376 1 1 12 ABA CB C 5.234 4.240 1.918 1.00 . A A . 12 ABA CB 1 1
15 4377 1 1 12 ABA CG C 6.437 4.011 2.797 1.00 . A A . 12 ABA CG 1 1
15 4378 1 1 12 ABA H H 6.643 4.300 -0.234 1.00 . A A . 12 ABA H 1 1
15 4379 1 1 12 ABA HA H 5.150 2.250 1.133 1.00 . A A . 12 ABA HA 1 1
15 4380 1 1 12 ABA HB2 H 5.311 5.242 1.521 1.00 . A A . 12 ABA HB2 1 1
15 4381 1 1 12 ABA HB3 H 4.347 4.168 2.530 1.00 . A A . 12 ABA HB3 1 1
15 4382 1 1 12 ABA HG1 H 7.337 4.115 2.211 1.00 . A A . 12 ABA HG1 1 1
15 4383 1 1 12 ABA HG2 H 6.436 4.733 3.601 1.00 . A A . 12 ABA HG2 1 1
15 4384 1 1 12 ABA HG3 H 6.391 3.014 3.214 1.00 . A A . 12 ABA HG3 1 1
15 4385 1 1 12 ABA N N 6.234 3.414 -0.134 1.00 . A A . 12 ABA N 1 1
15 4386 1 1 12 ABA O O 3.410 4.607 -0.240 1.00 . A A . 12 ABA O 1 1
15 4387 1 1 13 ARG C C 0.874 2.864 -0.467 1.00 . A A . 13 ARG C 1 1
15 4388 1 1 13 ARG CA C 2.064 2.330 -1.276 1.00 . A A . 13 ARG CA 1 1
15 4389 1 1 13 ARG CB C 1.820 0.883 -1.728 1.00 . A A . 13 ARG CB 1 1
15 4390 1 1 13 ARG CD C 0.633 -0.782 -3.141 1.00 . A A . 13 ARG CD 1 1
15 4391 1 1 13 ARG CG C 0.737 0.690 -2.776 1.00 . A A . 13 ARG CG 1 1
15 4392 1 1 13 ARG CZ C -0.375 -2.213 -4.910 1.00 . A A . 13 ARG CZ 1 1
15 4393 1 1 13 ARG H H 3.738 1.526 -0.266 1.00 . A A . 13 ARG H 1 1
15 4394 1 1 13 ARG HA H 2.219 2.948 -2.145 1.00 . A A . 13 ARG HA 1 1
15 4395 1 1 13 ARG HB2 H 2.743 0.496 -2.133 1.00 . A A . 13 ARG HB2 1 1
15 4396 1 1 13 ARG HB3 H 1.557 0.297 -0.858 1.00 . A A . 13 ARG HB3 1 1
15 4397 1 1 13 ARG HD2 H 1.615 -1.135 -3.420 1.00 . A A . 13 ARG HD2 1 1
15 4398 1 1 13 ARG HD3 H 0.292 -1.327 -2.273 1.00 . A A . 13 ARG HD3 1 1
15 4399 1 1 13 ARG HE H -0.839 -0.282 -4.546 1.00 . A A . 13 ARG HE 1 1
15 4400 1 1 13 ARG HG2 H -0.207 1.027 -2.375 1.00 . A A . 13 ARG HG2 1 1
15 4401 1 1 13 ARG HG3 H 0.983 1.258 -3.660 1.00 . A A . 13 ARG HG3 1 1
15 4402 1 1 13 ARG HH11 H 0.991 -3.230 -3.756 1.00 . A A . 13 ARG HH11 1 1
15 4403 1 1 13 ARG HH12 H 0.307 -4.140 -5.015 1.00 . A A . 13 ARG HH12 1 1
15 4404 1 1 13 ARG HH21 H -1.770 -1.561 -6.237 1.00 . A A . 13 ARG HH21 1 1
15 4405 1 1 13 ARG HH22 H -1.267 -3.190 -6.458 1.00 . A A . 13 ARG HH22 1 1
15 4406 1 1 13 ARG N N 3.283 2.368 -0.478 1.00 . A A . 13 ARG N 1 1
15 4407 1 1 13 ARG NE N -0.281 -1.039 -4.256 1.00 . A A . 13 ARG NE 1 1
15 4408 1 1 13 ARG NH1 N 0.358 -3.261 -4.528 1.00 . A A . 13 ARG NH1 1 1
15 4409 1 1 13 ARG NH2 N -1.202 -2.334 -5.937 1.00 . A A . 13 ARG NH2 1 1
15 4410 1 1 13 ARG O O 0.231 2.128 0.292 1.00 . A A . 13 ARG O 1 1
15 4411 1 1 14 ABA C C -1.736 4.931 -0.691 1.00 . A A . 14 ABA C 1 1
15 4412 1 1 14 ABA CA C -0.427 4.824 0.106 1.00 . A A . 14 ABA CA 1 1
15 4413 1 1 14 ABA CB C 0.085 6.210 0.564 1.00 . A A . 14 ABA CB 1 1
15 4414 1 1 14 ABA CG C 0.644 7.086 -0.552 1.00 . A A . 14 ABA CG 1 1
15 4415 1 1 14 ABA H H 1.111 4.623 -1.313 1.00 . A A . 14 ABA H 1 1
15 4416 1 1 14 ABA HA H -0.629 4.233 0.985 1.00 . A A . 14 ABA HA 1 1
15 4417 1 1 14 ABA HB2 H -0.728 6.748 1.025 1.00 . A A . 14 ABA HB2 1 1
15 4418 1 1 14 ABA HB3 H 0.863 6.068 1.299 1.00 . A A . 14 ABA HB3 1 1
15 4419 1 1 14 ABA HG1 H 1.481 6.587 -1.020 1.00 . A A . 14 ABA HG1 1 1
15 4420 1 1 14 ABA HG2 H -0.127 7.264 -1.287 1.00 . A A . 14 ABA HG2 1 1
15 4421 1 1 14 ABA HG3 H 0.968 8.030 -0.139 1.00 . A A . 14 ABA HG3 1 1
15 4422 1 1 14 ABA N N 0.599 4.130 -0.637 1.00 . A A . 14 ABA N 1 1
15 4423 1 1 14 ABA O O -2.150 6.006 -1.114 1.00 . A A . 14 ABA O 1 1
15 4424 1 1 15 VAL C C -4.830 3.552 -0.744 1.00 . A A . 15 VAL C 1 1
15 4425 1 1 15 VAL CA C -3.614 3.793 -1.637 1.00 . A A . 15 VAL CA 1 1
15 4426 1 1 15 VAL CB C -3.564 2.764 -2.806 1.00 . A A . 15 VAL CB 1 1
15 4427 1 1 15 VAL CG1 C -2.571 3.222 -3.855 1.00 . A A . 15 VAL CG1 1 1
15 4428 1 1 15 VAL CG2 C -3.172 1.371 -2.308 1.00 . A A . 15 VAL CG2 1 1
15 4429 1 1 15 VAL H H -2.029 2.984 -0.508 1.00 . A A . 15 VAL H 1 1
15 4430 1 1 15 VAL HA H -3.720 4.778 -2.068 1.00 . A A . 15 VAL HA 1 1
15 4431 1 1 15 VAL HB H -4.542 2.709 -3.260 1.00 . A A . 15 VAL HB 1 1
15 4432 1 1 15 VAL HG11 H -1.593 3.322 -3.405 1.00 . A A . 15 VAL HG11 1 1
15 4433 1 1 15 VAL HG12 H -2.884 4.176 -4.255 1.00 . A A . 15 VAL HG12 1 1
15 4434 1 1 15 VAL HG13 H -2.526 2.497 -4.652 1.00 . A A . 15 VAL HG13 1 1
15 4435 1 1 15 VAL HG21 H -3.113 0.689 -3.143 1.00 . A A . 15 VAL HG21 1 1
15 4436 1 1 15 VAL HG22 H -3.912 1.020 -1.603 1.00 . A A . 15 VAL HG22 1 1
15 4437 1 1 15 VAL HG23 H -2.212 1.426 -1.819 1.00 . A A . 15 VAL HG23 1 1
15 4438 1 1 15 VAL N N -2.382 3.817 -0.884 1.00 . A A . 15 VAL N 1 1
15 4439 1 1 15 VAL O O -4.903 2.578 -0.029 1.00 . A A . 15 VAL O 1 1
15 4440 1 1 16 ABA C C -8.115 3.890 -0.953 1.00 . A A . 16 ABA C 1 1
15 4441 1 1 16 ABA CA C -6.978 4.302 -0.010 1.00 . A A . 16 ABA CA 1 1
15 4442 1 1 16 ABA CB C -7.310 5.570 0.812 1.00 . A A . 16 ABA CB 1 1
15 4443 1 1 16 ABA CG C -7.316 6.872 0.026 1.00 . A A . 16 ABA CG 1 1
15 4444 1 1 16 ABA H H -5.620 5.294 -1.262 1.00 . A A . 16 ABA H 1 1
15 4445 1 1 16 ABA HA H -6.807 3.475 0.665 1.00 . A A . 16 ABA HA 1 1
15 4446 1 1 16 ABA HB2 H -8.300 5.448 1.223 1.00 . A A . 16 ABA HB2 1 1
15 4447 1 1 16 ABA HB3 H -6.597 5.663 1.621 1.00 . A A . 16 ABA HB3 1 1
15 4448 1 1 16 ABA HG1 H -8.027 6.799 -0.784 1.00 . A A . 16 ABA HG1 1 1
15 4449 1 1 16 ABA HG2 H -7.592 7.690 0.675 1.00 . A A . 16 ABA HG2 1 1
15 4450 1 1 16 ABA HG3 H -6.332 7.051 -0.377 1.00 . A A . 16 ABA HG3 1 1
15 4451 1 1 16 ABA N N -5.752 4.466 -0.752 1.00 . A A . 16 ABA N 1 1
15 4452 1 1 16 ABA O O -9.084 4.631 -1.180 1.00 . A A . 16 ABA O 1 1
15 4453 1 1 17 ARG C C -9.684 1.058 -1.866 1.00 . A A . 17 ARG C 1 1
15 4454 1 1 17 ARG CA C -8.949 2.233 -2.463 1.00 . A A . 17 ARG CA 1 1
15 4455 1 1 17 ARG CB C -8.276 1.820 -3.782 1.00 . A A . 17 ARG CB 1 1
15 4456 1 1 17 ARG CD C -8.174 4.186 -4.718 1.00 . A A . 17 ARG CD 1 1
15 4457 1 1 17 ARG CG C -7.403 2.900 -4.417 1.00 . A A . 17 ARG CG 1 1
15 4458 1 1 17 ARG CZ C -10.145 4.959 -6.038 1.00 . A A . 17 ARG CZ 1 1
15 4459 1 1 17 ARG H H -7.254 2.103 -1.283 1.00 . A A . 17 ARG H 1 1
15 4460 1 1 17 ARG HA H -9.645 3.033 -2.656 1.00 . A A . 17 ARG HA 1 1
15 4461 1 1 17 ARG HB2 H -7.657 0.954 -3.595 1.00 . A A . 17 ARG HB2 1 1
15 4462 1 1 17 ARG HB3 H -9.046 1.551 -4.488 1.00 . A A . 17 ARG HB3 1 1
15 4463 1 1 17 ARG HD2 H -8.622 4.550 -3.806 1.00 . A A . 17 ARG HD2 1 1
15 4464 1 1 17 ARG HD3 H -7.462 4.914 -5.076 1.00 . A A . 17 ARG HD3 1 1
15 4465 1 1 17 ARG HE H -9.197 3.168 -6.229 1.00 . A A . 17 ARG HE 1 1
15 4466 1 1 17 ARG HG2 H -6.602 3.140 -3.732 1.00 . A A . 17 ARG HG2 1 1
15 4467 1 1 17 ARG HG3 H -6.986 2.515 -5.335 1.00 . A A . 17 ARG HG3 1 1
15 4468 1 1 17 ARG HH11 H -9.598 6.279 -4.556 1.00 . A A . 17 ARG HH11 1 1
15 4469 1 1 17 ARG HH12 H -10.880 6.813 -5.524 1.00 . A A . 17 ARG HH12 1 1
15 4470 1 1 17 ARG HH21 H -11.003 3.925 -7.591 1.00 . A A . 17 ARG HH21 1 1
15 4471 1 1 17 ARG HH22 H -11.659 5.471 -7.298 1.00 . A A . 17 ARG HH22 1 1
15 4472 1 1 17 ARG N N -7.986 2.709 -1.521 1.00 . A A . 17 ARG N 1 1
15 4473 1 1 17 ARG NE N -9.229 4.018 -5.732 1.00 . A A . 17 ARG NE 1 1
15 4474 1 1 17 ARG NH1 N -10.212 6.089 -5.327 1.00 . A A . 17 ARG NH1 1 1
15 4475 1 1 17 ARG NH2 N -10.996 4.762 -7.037 1.00 . A A . 17 ARG NH2 1 1
15 4476 1 1 17 ARG O O -9.114 0.270 -1.110 1.00 . A A . 17 ARG O 1 1
15 4477 1 1 18 ARG C C -11.555 -1.394 -2.499 1.00 . A A . 18 ARG C 1 1
15 4478 1 1 18 ARG CA C -11.768 -0.127 -1.696 1.00 . A A . 18 ARG CA 1 1
15 4479 1 1 18 ARG CB C -13.221 0.309 -1.681 1.00 . A A . 18 ARG CB 1 1
15 4480 1 1 18 ARG CD C -14.873 1.953 -0.781 1.00 . A A . 18 ARG CD 1 1
15 4481 1 1 18 ARG CG C -13.466 1.433 -0.702 1.00 . A A . 18 ARG CG 1 1
15 4482 1 1 18 ARG CZ C -15.975 3.974 0.125 1.00 . A A . 18 ARG CZ 1 1
15 4483 1 1 18 ARG H H -11.295 1.605 -2.817 1.00 . A A . 18 ARG H 1 1
15 4484 1 1 18 ARG HA H -11.451 -0.322 -0.682 1.00 . A A . 18 ARG HA 1 1
15 4485 1 1 18 ARG HB2 H -13.500 0.639 -2.671 1.00 . A A . 18 ARG HB2 1 1
15 4486 1 1 18 ARG HB3 H -13.840 -0.530 -1.399 1.00 . A A . 18 ARG HB3 1 1
15 4487 1 1 18 ARG HD2 H -15.013 2.394 -1.757 1.00 . A A . 18 ARG HD2 1 1
15 4488 1 1 18 ARG HD3 H -15.566 1.137 -0.644 1.00 . A A . 18 ARG HD3 1 1
15 4489 1 1 18 ARG HE H -14.583 2.864 1.055 1.00 . A A . 18 ARG HE 1 1
15 4490 1 1 18 ARG HG2 H -13.284 1.072 0.300 1.00 . A A . 18 ARG HG2 1 1
15 4491 1 1 18 ARG HG3 H -12.779 2.239 -0.921 1.00 . A A . 18 ARG HG3 1 1
15 4492 1 1 18 ARG HH11 H -16.615 3.516 -1.772 1.00 . A A . 18 ARG HH11 1 1
15 4493 1 1 18 ARG HH12 H -17.310 4.906 -1.097 1.00 . A A . 18 ARG HH12 1 1
15 4494 1 1 18 ARG HH21 H -15.628 4.685 1.992 1.00 . A A . 18 ARG HH21 1 1
15 4495 1 1 18 ARG HH22 H -16.776 5.583 1.109 1.00 . A A . 18 ARG HH22 1 1
15 4496 1 1 18 ARG N N -10.925 0.943 -2.195 1.00 . A A . 18 ARG N 1 1
15 4497 1 1 18 ARG NE N -15.118 2.972 0.232 1.00 . A A . 18 ARG NE 1 1
15 4498 1 1 18 ARG NH1 N -16.684 4.131 -0.980 1.00 . A A . 18 ARG NH1 1 1
15 4499 1 1 18 ARG NH2 N -16.140 4.805 1.137 1.00 . A A . 18 ARG NH2 1 1
15 4500 1 1 18 ARG O O -12.360 -1.765 -3.370 1.00 . A A . 18 ARG O 1 1
16 4501 1 1 1 GLY C C -8.835 -3.177 -3.314 1.00 . A A . 1 GLY C 1 1
16 4502 1 1 1 GLY CA C -10.313 -2.935 -3.228 1.00 . A A . 1 GLY CA 1 1
16 4503 1 1 1 GLY H1 H -10.090 -2.026 -1.367 1.00 . A A . 1 GLY H1 1 1
16 4504 1 1 1 GLY HA2 H -10.814 -3.861 -2.992 1.00 . A A . 1 GLY HA2 1 1
16 4505 1 1 1 GLY HA3 H -10.668 -2.563 -4.178 1.00 . A A . 1 GLY HA3 1 1
16 4506 1 1 1 GLY N N -10.600 -1.975 -2.207 1.00 . A A . 1 GLY N 1 1
16 4507 1 1 1 GLY O O -8.366 -4.323 -3.224 1.00 . A A . 1 GLY O 1 1
16 4508 1 1 2 VAL C C -5.987 -1.055 -2.705 1.00 . A A . 2 VAL C 1 1
16 4509 1 1 2 VAL CA C -6.648 -2.136 -3.567 1.00 . A A . 2 VAL CA 1 1
16 4510 1 1 2 VAL CB C -6.174 -2.012 -5.067 1.00 . A A . 2 VAL CB 1 1
16 4511 1 1 2 VAL CG1 C -6.413 -3.310 -5.821 1.00 . A A . 2 VAL CG1 1 1
16 4512 1 1 2 VAL CG2 C -6.901 -0.867 -5.787 1.00 . A A . 2 VAL CG2 1 1
16 4513 1 1 2 VAL H H -8.530 -1.216 -3.390 1.00 . A A . 2 VAL H 1 1
16 4514 1 1 2 VAL HA H -6.330 -3.095 -3.187 1.00 . A A . 2 VAL HA 1 1
16 4515 1 1 2 VAL HB H -5.115 -1.802 -5.075 1.00 . A A . 2 VAL HB 1 1
16 4516 1 1 2 VAL HG11 H -6.099 -3.190 -6.848 1.00 . A A . 2 VAL HG11 1 1
16 4517 1 1 2 VAL HG12 H -7.464 -3.557 -5.791 1.00 . A A . 2 VAL HG12 1 1
16 4518 1 1 2 VAL HG13 H -5.839 -4.103 -5.365 1.00 . A A . 2 VAL HG13 1 1
16 4519 1 1 2 VAL HG21 H -7.965 -1.063 -5.786 1.00 . A A . 2 VAL HG21 1 1
16 4520 1 1 2 VAL HG22 H -6.549 -0.802 -6.807 1.00 . A A . 2 VAL HG22 1 1
16 4521 1 1 2 VAL HG23 H -6.705 0.065 -5.280 1.00 . A A . 2 VAL HG23 1 1
16 4522 1 1 2 VAL N N -8.095 -2.094 -3.430 1.00 . A A . 2 VAL N 1 1
16 4523 1 1 2 VAL O O -5.556 -0.006 -3.189 1.00 . A A . 2 VAL O 1 1
16 4524 1 1 3 ABA C C -3.943 -0.955 -0.045 1.00 . A A . 3 ABA C 1 1
16 4525 1 1 3 ABA CA C -5.272 -0.394 -0.533 1.00 . A A . 3 ABA CA 1 1
16 4526 1 1 3 ABA CB C -6.209 0.014 0.629 1.00 . A A . 3 ABA CB 1 1
16 4527 1 1 3 ABA CG C -6.810 -1.134 1.417 1.00 . A A . 3 ABA CG 1 1
16 4528 1 1 3 ABA H H -6.286 -2.146 -1.083 1.00 . A A . 3 ABA H 1 1
16 4529 1 1 3 ABA HA H -5.046 0.486 -1.117 1.00 . A A . 3 ABA HA 1 1
16 4530 1 1 3 ABA HB2 H -5.655 0.619 1.330 1.00 . A A . 3 ABA HB2 1 1
16 4531 1 1 3 ABA HB3 H -7.023 0.601 0.229 1.00 . A A . 3 ABA HB3 1 1
16 4532 1 1 3 ABA HG1 H -7.391 -1.751 0.749 1.00 . A A . 3 ABA HG1 1 1
16 4533 1 1 3 ABA HG2 H -6.020 -1.722 1.859 1.00 . A A . 3 ABA HG2 1 1
16 4534 1 1 3 ABA HG3 H -7.449 -0.743 2.197 1.00 . A A . 3 ABA HG3 1 1
16 4535 1 1 3 ABA N N -5.908 -1.312 -1.435 1.00 . A A . 3 ABA N 1 1
16 4536 1 1 3 ABA O O -3.894 -1.817 0.830 1.00 . A A . 3 ABA O 1 1
16 4537 1 1 4 ARG C C -1.186 -0.368 1.092 1.00 . A A . 4 ARG C 1 1
16 4538 1 1 4 ARG CA C -1.538 -0.942 -0.260 1.00 . A A . 4 ARG CA 1 1
16 4539 1 1 4 ARG CB C -0.448 -0.603 -1.311 1.00 . A A . 4 ARG CB 1 1
16 4540 1 1 4 ARG CD C -1.678 -1.257 -3.465 1.00 . A A . 4 ARG CD 1 1
16 4541 1 1 4 ARG CG C -0.455 -1.477 -2.576 1.00 . A A . 4 ARG CG 1 1
16 4542 1 1 4 ARG CZ C -2.251 -1.988 -5.794 1.00 . A A . 4 ARG CZ 1 1
16 4543 1 1 4 ARG H H -2.979 0.171 -1.357 1.00 . A A . 4 ARG H 1 1
16 4544 1 1 4 ARG HA H -1.594 -2.013 -0.141 1.00 . A A . 4 ARG HA 1 1
16 4545 1 1 4 ARG HB2 H -0.581 0.423 -1.619 1.00 . A A . 4 ARG HB2 1 1
16 4546 1 1 4 ARG HB3 H 0.520 -0.694 -0.838 1.00 . A A . 4 ARG HB3 1 1
16 4547 1 1 4 ARG HD2 H -2.568 -1.384 -2.866 1.00 . A A . 4 ARG HD2 1 1
16 4548 1 1 4 ARG HD3 H -1.647 -0.252 -3.860 1.00 . A A . 4 ARG HD3 1 1
16 4549 1 1 4 ARG HE H -1.313 -3.091 -4.389 1.00 . A A . 4 ARG HE 1 1
16 4550 1 1 4 ARG HG2 H 0.428 -1.256 -3.155 1.00 . A A . 4 ARG HG2 1 1
16 4551 1 1 4 ARG HG3 H -0.421 -2.515 -2.278 1.00 . A A . 4 ARG HG3 1 1
16 4552 1 1 4 ARG HH11 H -2.861 -0.065 -5.430 1.00 . A A . 4 ARG HH11 1 1
16 4553 1 1 4 ARG HH12 H -3.209 -0.661 -6.987 1.00 . A A . 4 ARG HH12 1 1
16 4554 1 1 4 ARG HH21 H -1.840 -3.846 -6.537 1.00 . A A . 4 ARG HH21 1 1
16 4555 1 1 4 ARG HH22 H -2.647 -2.798 -7.616 1.00 . A A . 4 ARG HH22 1 1
16 4556 1 1 4 ARG N N -2.867 -0.498 -0.650 1.00 . A A . 4 ARG N 1 1
16 4557 1 1 4 ARG NE N -1.711 -2.210 -4.585 1.00 . A A . 4 ARG NE 1 1
16 4558 1 1 4 ARG NH1 N -2.807 -0.825 -6.081 1.00 . A A . 4 ARG NH1 1 1
16 4559 1 1 4 ARG NH2 N -2.241 -2.942 -6.710 1.00 . A A . 4 ARG NH2 1 1
16 4560 1 1 4 ARG O O -0.966 0.831 1.228 1.00 . A A . 4 ARG O 1 1
16 4561 1 1 5 ABA C C 0.448 -1.395 3.900 1.00 . A A . 5 ABA C 1 1
16 4562 1 1 5 ABA CA C -0.915 -0.834 3.450 1.00 . A A . 5 ABA CA 1 1
16 4563 1 1 5 ABA CB C -2.083 -1.343 4.328 1.00 . A A . 5 ABA CB 1 1
16 4564 1 1 5 ABA CG C -2.093 -0.847 5.757 1.00 . A A . 5 ABA CG 1 1
16 4565 1 1 5 ABA H H -1.328 -2.176 1.899 1.00 . A A . 5 ABA H 1 1
16 4566 1 1 5 ABA HA H -0.875 0.244 3.488 1.00 . A A . 5 ABA HA 1 1
16 4567 1 1 5 ABA HB2 H -3.014 -1.030 3.878 1.00 . A A . 5 ABA HB2 1 1
16 4568 1 1 5 ABA HB3 H -2.060 -2.424 4.349 1.00 . A A . 5 ABA HB3 1 1
16 4569 1 1 5 ABA HG1 H -2.952 -1.243 6.280 1.00 . A A . 5 ABA HG1 1 1
16 4570 1 1 5 ABA HG2 H -1.191 -1.173 6.252 1.00 . A A . 5 ABA HG2 1 1
16 4571 1 1 5 ABA HG3 H -2.135 0.233 5.762 1.00 . A A . 5 ABA HG3 1 1
16 4572 1 1 5 ABA N N -1.161 -1.226 2.081 1.00 . A A . 5 ABA N 1 1
16 4573 1 1 5 ABA O O 0.661 -1.786 5.052 1.00 . A A . 5 ABA O 1 1
16 4574 1 1 6 VAL C C 3.652 -0.762 3.355 1.00 . A A . 6 VAL C 1 1
16 4575 1 1 6 VAL CA C 2.699 -1.925 3.230 1.00 . A A . 6 VAL CA 1 1
16 4576 1 1 6 VAL CB C 3.206 -2.904 2.130 1.00 . A A . 6 VAL CB 1 1
16 4577 1 1 6 VAL CG1 C 2.363 -4.167 2.110 1.00 . A A . 6 VAL CG1 1 1
16 4578 1 1 6 VAL CG2 C 3.210 -2.241 0.751 1.00 . A A . 6 VAL CG2 1 1
16 4579 1 1 6 VAL H H 1.131 -1.070 2.093 1.00 . A A . 6 VAL H 1 1
16 4580 1 1 6 VAL HA H 2.678 -2.441 4.180 1.00 . A A . 6 VAL HA 1 1
16 4581 1 1 6 VAL HB H 4.219 -3.184 2.381 1.00 . A A . 6 VAL HB 1 1
16 4582 1 1 6 VAL HG11 H 1.333 -3.903 1.926 1.00 . A A . 6 VAL HG11 1 1
16 4583 1 1 6 VAL HG12 H 2.445 -4.672 3.061 1.00 . A A . 6 VAL HG12 1 1
16 4584 1 1 6 VAL HG13 H 2.712 -4.820 1.323 1.00 . A A . 6 VAL HG13 1 1
16 4585 1 1 6 VAL HG21 H 3.866 -1.383 0.762 1.00 . A A . 6 VAL HG21 1 1
16 4586 1 1 6 VAL HG22 H 2.206 -1.927 0.500 1.00 . A A . 6 VAL HG22 1 1
16 4587 1 1 6 VAL HG23 H 3.558 -2.949 0.015 1.00 . A A . 6 VAL HG23 1 1
16 4588 1 1 6 VAL N N 1.357 -1.430 2.973 1.00 . A A . 6 VAL N 1 1
16 4589 1 1 6 VAL O O 3.310 0.359 2.999 1.00 . A A . 6 VAL O 1 1
16 4590 1 1 7 ABA C C 7.175 -0.587 3.822 1.00 . A A . 7 ABA C 1 1
16 4591 1 1 7 ABA CA C 5.796 0.017 4.021 1.00 . A A . 7 ABA CA 1 1
16 4592 1 1 7 ABA CB C 5.671 0.715 5.379 1.00 . A A . 7 ABA CB 1 1
16 4593 1 1 7 ABA CG C 6.545 1.942 5.503 1.00 . A A . 7 ABA CG 1 1
16 4594 1 1 7 ABA H H 5.044 -1.915 4.178 1.00 . A A . 7 ABA H 1 1
16 4595 1 1 7 ABA HA H 5.627 0.736 3.235 1.00 . A A . 7 ABA HA 1 1
16 4596 1 1 7 ABA HB2 H 4.646 1.020 5.531 1.00 . A A . 7 ABA HB2 1 1
16 4597 1 1 7 ABA HB3 H 5.955 0.025 6.158 1.00 . A A . 7 ABA HB3 1 1
16 4598 1 1 7 ABA HG1 H 7.581 1.657 5.411 1.00 . A A . 7 ABA HG1 1 1
16 4599 1 1 7 ABA HG2 H 6.293 2.642 4.719 1.00 . A A . 7 ABA HG2 1 1
16 4600 1 1 7 ABA HG3 H 6.381 2.401 6.465 1.00 . A A . 7 ABA HG3 1 1
16 4601 1 1 7 ABA N N 4.814 -1.009 3.879 1.00 . A A . 7 ABA N 1 1
16 4602 1 1 7 ABA O O 7.909 -0.876 4.774 1.00 . A A . 7 ABA O 1 1
16 4603 1 1 8 ARG C C 9.598 -0.266 1.639 1.00 . A A . 8 ARG C 1 1
16 4604 1 1 8 ARG CA C 8.749 -1.360 2.204 1.00 . A A . 8 ARG CA 1 1
16 4605 1 1 8 ARG CB C 8.526 -2.437 1.154 1.00 . A A . 8 ARG CB 1 1
16 4606 1 1 8 ARG CD C 7.536 -4.642 0.538 1.00 . A A . 8 ARG CD 1 1
16 4607 1 1 8 ARG CG C 7.816 -3.672 1.667 1.00 . A A . 8 ARG CG 1 1
16 4608 1 1 8 ARG CZ C 8.780 -5.720 -1.338 1.00 . A A . 8 ARG CZ 1 1
16 4609 1 1 8 ARG H H 6.907 -0.550 1.852 1.00 . A A . 8 ARG H 1 1
16 4610 1 1 8 ARG HA H 9.218 -1.797 3.070 1.00 . A A . 8 ARG HA 1 1
16 4611 1 1 8 ARG HB2 H 7.916 -2.013 0.370 1.00 . A A . 8 ARG HB2 1 1
16 4612 1 1 8 ARG HB3 H 9.474 -2.731 0.735 1.00 . A A . 8 ARG HB3 1 1
16 4613 1 1 8 ARG HD2 H 7.109 -5.542 0.953 1.00 . A A . 8 ARG HD2 1 1
16 4614 1 1 8 ARG HD3 H 6.829 -4.192 -0.144 1.00 . A A . 8 ARG HD3 1 1
16 4615 1 1 8 ARG HE H 9.593 -4.655 0.181 1.00 . A A . 8 ARG HE 1 1
16 4616 1 1 8 ARG HG2 H 8.438 -4.162 2.403 1.00 . A A . 8 ARG HG2 1 1
16 4617 1 1 8 ARG HG3 H 6.882 -3.373 2.119 1.00 . A A . 8 ARG HG3 1 1
16 4618 1 1 8 ARG HH11 H 6.758 -6.036 -1.434 1.00 . A A . 8 ARG HH11 1 1
16 4619 1 1 8 ARG HH12 H 7.638 -6.732 -2.711 1.00 . A A . 8 ARG HH12 1 1
16 4620 1 1 8 ARG HH21 H 10.800 -5.592 -1.574 1.00 . A A . 8 ARG HH21 1 1
16 4621 1 1 8 ARG HH22 H 10.013 -6.497 -2.777 1.00 . A A . 8 ARG HH22 1 1
16 4622 1 1 8 ARG N N 7.503 -0.800 2.587 1.00 . A A . 8 ARG N 1 1
16 4623 1 1 8 ARG NE N 8.753 -4.998 -0.204 1.00 . A A . 8 ARG NE 1 1
16 4624 1 1 8 ARG NH1 N 7.650 -6.197 -1.862 1.00 . A A . 8 ARG NH1 1 1
16 4625 1 1 8 ARG NH2 N 9.937 -5.950 -1.939 1.00 . A A . 8 ARG NH2 1 1
16 4626 1 1 8 ARG O O 9.081 0.670 1.032 1.00 . A A . 8 ARG O 1 1
16 4627 1 1 9 ARG C C 11.985 0.498 -0.160 1.00 . A A . 9 ARG C 1 1
16 4628 1 1 9 ARG CA C 11.780 0.646 1.337 1.00 . A A . 9 ARG CA 1 1
16 4629 1 1 9 ARG CB C 13.102 0.632 2.101 1.00 . A A . 9 ARG CB 1 1
16 4630 1 1 9 ARG CD C 14.294 0.999 4.284 1.00 . A A . 9 ARG CD 1 1
16 4631 1 1 9 ARG CG C 12.950 0.948 3.582 1.00 . A A . 9 ARG CG 1 1
16 4632 1 1 9 ARG CZ C 16.336 -0.428 4.345 1.00 . A A . 9 ARG CZ 1 1
16 4633 1 1 9 ARG H H 11.213 -1.162 2.283 1.00 . A A . 9 ARG H 1 1
16 4634 1 1 9 ARG HA H 11.289 1.593 1.498 1.00 . A A . 9 ARG HA 1 1
16 4635 1 1 9 ARG HB2 H 13.557 -0.343 2.003 1.00 . A A . 9 ARG HB2 1 1
16 4636 1 1 9 ARG HB3 H 13.763 1.369 1.669 1.00 . A A . 9 ARG HB3 1 1
16 4637 1 1 9 ARG HD2 H 14.903 1.751 3.808 1.00 . A A . 9 ARG HD2 1 1
16 4638 1 1 9 ARG HD3 H 14.139 1.265 5.318 1.00 . A A . 9 ARG HD3 1 1
16 4639 1 1 9 ARG HE H 14.431 -1.067 4.086 1.00 . A A . 9 ARG HE 1 1
16 4640 1 1 9 ARG HG2 H 12.463 1.905 3.693 1.00 . A A . 9 ARG HG2 1 1
16 4641 1 1 9 ARG HG3 H 12.342 0.182 4.042 1.00 . A A . 9 ARG HG3 1 1
16 4642 1 1 9 ARG HH11 H 16.751 1.572 4.588 1.00 . A A . 9 ARG HH11 1 1
16 4643 1 1 9 ARG HH12 H 18.120 0.559 4.595 1.00 . A A . 9 ARG HH12 1 1
16 4644 1 1 9 ARG HH21 H 16.312 -2.465 4.150 1.00 . A A . 9 ARG HH21 1 1
16 4645 1 1 9 ARG HH22 H 17.855 -1.813 4.360 1.00 . A A . 9 ARG HH22 1 1
16 4646 1 1 9 ARG N N 10.873 -0.366 1.821 1.00 . A A . 9 ARG N 1 1
16 4647 1 1 9 ARG NE N 15.009 -0.281 4.225 1.00 . A A . 9 ARG NE 1 1
16 4648 1 1 9 ARG NH1 N 17.123 0.641 4.528 1.00 . A A . 9 ARG NH1 1 1
16 4649 1 1 9 ARG NH2 N 16.870 -1.640 4.283 1.00 . A A . 9 ARG NH2 1 1
16 4650 1 1 9 ARG O O 12.925 -0.148 -0.621 1.00 . A A . 9 ARG O 1 1
16 4651 1 1 10 GLY C C 9.640 1.057 -2.835 1.00 . A A . 10 GLY C 1 1
16 4652 1 1 10 GLY CA C 11.063 1.013 -2.334 1.00 . A A . 10 GLY CA 1 1
16 4653 1 1 10 GLY H H 10.338 1.548 -0.431 1.00 . A A . 10 GLY H 1 1
16 4654 1 1 10 GLY HA2 H 11.615 1.853 -2.727 1.00 . A A . 10 GLY HA2 1 1
16 4655 1 1 10 GLY HA3 H 11.524 0.092 -2.658 1.00 . A A . 10 GLY HA3 1 1
16 4656 1 1 10 GLY N N 11.064 1.074 -0.896 1.00 . A A . 10 GLY N 1 1
16 4657 1 1 10 GLY O O 9.337 1.650 -3.868 1.00 . A A . 10 GLY O 1 1
16 4658 1 1 11 VAL C C 6.564 0.584 -1.067 1.00 . A A . 11 VAL C 1 1
16 4659 1 1 11 VAL CA C 7.352 0.436 -2.371 1.00 . A A . 11 VAL CA 1 1
16 4660 1 1 11 VAL CB C 6.928 -0.834 -3.200 1.00 . A A . 11 VAL CB 1 1
16 4661 1 1 11 VAL CG1 C 7.364 -2.141 -2.544 1.00 . A A . 11 VAL CG1 1 1
16 4662 1 1 11 VAL CG2 C 5.423 -0.840 -3.467 1.00 . A A . 11 VAL CG2 1 1
16 4663 1 1 11 VAL H H 9.059 0.012 -1.252 1.00 . A A . 11 VAL H 1 1
16 4664 1 1 11 VAL HA H 7.165 1.323 -2.959 1.00 . A A . 11 VAL HA 1 1
16 4665 1 1 11 VAL HB H 7.432 -0.774 -4.153 1.00 . A A . 11 VAL HB 1 1
16 4666 1 1 11 VAL HG11 H 6.898 -2.226 -1.574 1.00 . A A . 11 VAL HG11 1 1
16 4667 1 1 11 VAL HG12 H 8.438 -2.147 -2.427 1.00 . A A . 11 VAL HG12 1 1
16 4668 1 1 11 VAL HG13 H 7.060 -2.974 -3.163 1.00 . A A . 11 VAL HG13 1 1
16 4669 1 1 11 VAL HG21 H 5.158 0.023 -4.060 1.00 . A A . 11 VAL HG21 1 1
16 4670 1 1 11 VAL HG22 H 4.890 -0.811 -2.528 1.00 . A A . 11 VAL HG22 1 1
16 4671 1 1 11 VAL HG23 H 5.157 -1.740 -4.000 1.00 . A A . 11 VAL HG23 1 1
16 4672 1 1 11 VAL N N 8.762 0.458 -2.074 1.00 . A A . 11 VAL N 1 1
16 4673 1 1 11 VAL O O 6.493 -0.333 -0.234 1.00 . A A . 11 VAL O 1 1
16 4674 1 1 12 ABA C C 3.830 2.068 0.152 1.00 . A A . 12 ABA C 1 1
16 4675 1 1 12 ABA CA C 5.341 2.055 0.360 1.00 . A A . 12 ABA CA 1 1
16 4676 1 1 12 ABA CB C 5.831 3.381 0.974 1.00 . A A . 12 ABA CB 1 1
16 4677 1 1 12 ABA CG C 7.294 3.385 1.362 1.00 . A A . 12 ABA CG 1 1
16 4678 1 1 12 ABA H H 6.091 2.448 -1.552 1.00 . A A . 12 ABA H 1 1
16 4679 1 1 12 ABA HA H 5.572 1.260 1.053 1.00 . A A . 12 ABA HA 1 1
16 4680 1 1 12 ABA HB2 H 5.695 4.169 0.250 1.00 . A A . 12 ABA HB2 1 1
16 4681 1 1 12 ABA HB3 H 5.250 3.605 1.857 1.00 . A A . 12 ABA HB3 1 1
16 4682 1 1 12 ABA HG1 H 7.558 4.354 1.761 1.00 . A A . 12 ABA HG1 1 1
16 4683 1 1 12 ABA HG2 H 7.474 2.624 2.106 1.00 . A A . 12 ABA HG2 1 1
16 4684 1 1 12 ABA HG3 H 7.897 3.180 0.490 1.00 . A A . 12 ABA HG3 1 1
16 4685 1 1 12 ABA N N 6.037 1.758 -0.859 1.00 . A A . 12 ABA N 1 1
16 4686 1 1 12 ABA O O 3.331 1.650 -0.913 1.00 . A A . 12 ABA O 1 1
16 4687 1 1 13 ARG C C 1.078 3.501 0.127 1.00 . A A . 13 ARG C 1 1
16 4688 1 1 13 ARG CA C 1.681 2.563 1.171 1.00 . A A . 13 ARG CA 1 1
16 4689 1 1 13 ARG CB C 1.176 2.942 2.573 1.00 . A A . 13 ARG CB 1 1
16 4690 1 1 13 ARG CD C 1.023 4.642 4.425 1.00 . A A . 13 ARG CD 1 1
16 4691 1 1 13 ARG CG C 1.560 4.344 3.030 1.00 . A A . 13 ARG CG 1 1
16 4692 1 1 13 ARG CZ C 0.928 2.954 6.263 1.00 . A A . 13 ARG CZ 1 1
16 4693 1 1 13 ARG H H 3.607 2.906 1.920 1.00 . A A . 13 ARG H 1 1
16 4694 1 1 13 ARG HA H 1.339 1.560 0.964 1.00 . A A . 13 ARG HA 1 1
16 4695 1 1 13 ARG HB2 H 0.099 2.872 2.580 1.00 . A A . 13 ARG HB2 1 1
16 4696 1 1 13 ARG HB3 H 1.573 2.235 3.287 1.00 . A A . 13 ARG HB3 1 1
16 4697 1 1 13 ARG HD2 H 1.256 5.669 4.666 1.00 . A A . 13 ARG HD2 1 1
16 4698 1 1 13 ARG HD3 H -0.047 4.512 4.423 1.00 . A A . 13 ARG HD3 1 1
16 4699 1 1 13 ARG HE H 2.595 3.863 5.520 1.00 . A A . 13 ARG HE 1 1
16 4700 1 1 13 ARG HG2 H 2.637 4.413 3.044 1.00 . A A . 13 ARG HG2 1 1
16 4701 1 1 13 ARG HG3 H 1.161 5.064 2.331 1.00 . A A . 13 ARG HG3 1 1
16 4702 1 1 13 ARG HH11 H -0.921 3.310 5.426 1.00 . A A . 13 ARG HH11 1 1
16 4703 1 1 13 ARG HH12 H -0.937 2.231 6.737 1.00 . A A . 13 ARG HH12 1 1
16 4704 1 1 13 ARG HH21 H 2.554 2.352 7.357 1.00 . A A . 13 ARG HH21 1 1
16 4705 1 1 13 ARG HH22 H 1.094 1.616 7.804 1.00 . A A . 13 ARG HH22 1 1
16 4706 1 1 13 ARG N N 3.126 2.547 1.148 1.00 . A A . 13 ARG N 1 1
16 4707 1 1 13 ARG NE N 1.616 3.771 5.449 1.00 . A A . 13 ARG NE 1 1
16 4708 1 1 13 ARG NH1 N -0.398 2.820 6.127 1.00 . A A . 13 ARG NH1 1 1
16 4709 1 1 13 ARG NH2 N 1.566 2.272 7.206 1.00 . A A . 13 ARG NH2 1 1
16 4710 1 1 13 ARG O O 1.758 4.370 -0.446 1.00 . A A . 13 ARG O 1 1
16 4711 1 1 14 ABA C C -2.231 4.503 -0.281 1.00 . A A . 14 ABA C 1 1
16 4712 1 1 14 ABA CA C -0.971 4.109 -1.015 1.00 . A A . 14 ABA CA 1 1
16 4713 1 1 14 ABA CB C -1.329 3.300 -2.271 1.00 . A A . 14 ABA CB 1 1
16 4714 1 1 14 ABA CG C -0.145 2.938 -3.142 1.00 . A A . 14 ABA CG 1 1
16 4715 1 1 14 ABA H H -0.644 2.587 0.383 1.00 . A A . 14 ABA H 1 1
16 4716 1 1 14 ABA HA H -0.408 4.989 -1.287 1.00 . A A . 14 ABA HA 1 1
16 4717 1 1 14 ABA HB2 H -1.801 2.377 -1.967 1.00 . A A . 14 ABA HB2 1 1
16 4718 1 1 14 ABA HB3 H -2.029 3.866 -2.868 1.00 . A A . 14 ABA HB3 1 1
16 4719 1 1 14 ABA HG1 H 0.560 2.354 -2.568 1.00 . A A . 14 ABA HG1 1 1
16 4720 1 1 14 ABA HG2 H -0.481 2.360 -3.991 1.00 . A A . 14 ABA HG2 1 1
16 4721 1 1 14 ABA HG3 H 0.338 3.841 -3.485 1.00 . A A . 14 ABA HG3 1 1
16 4722 1 1 14 ABA N N -0.186 3.307 -0.106 1.00 . A A . 14 ABA N 1 1
16 4723 1 1 14 ABA O O -2.533 3.913 0.774 1.00 . A A . 14 ABA O 1 1
16 4724 1 1 15 VAL C C -5.213 4.778 -0.192 1.00 . A A . 15 VAL C 1 1
16 4725 1 1 15 VAL CA C -4.190 5.908 -0.156 1.00 . A A . 15 VAL CA 1 1
16 4726 1 1 15 VAL CB C -4.767 7.228 -0.770 1.00 . A A . 15 VAL CB 1 1
16 4727 1 1 15 VAL CG1 C -5.122 7.085 -2.239 1.00 . A A . 15 VAL CG1 1 1
16 4728 1 1 15 VAL CG2 C -5.960 7.744 0.031 1.00 . A A . 15 VAL CG2 1 1
16 4729 1 1 15 VAL H H -2.661 5.930 -1.617 1.00 . A A . 15 VAL H 1 1
16 4730 1 1 15 VAL HA H -3.945 6.082 0.883 1.00 . A A . 15 VAL HA 1 1
16 4731 1 1 15 VAL HB H -3.979 7.961 -0.691 1.00 . A A . 15 VAL HB 1 1
16 4732 1 1 15 VAL HG11 H -5.503 8.025 -2.607 1.00 . A A . 15 VAL HG11 1 1
16 4733 1 1 15 VAL HG12 H -5.872 6.319 -2.358 1.00 . A A . 15 VAL HG12 1 1
16 4734 1 1 15 VAL HG13 H -4.235 6.816 -2.792 1.00 . A A . 15 VAL HG13 1 1
16 4735 1 1 15 VAL HG21 H -6.727 6.984 0.066 1.00 . A A . 15 VAL HG21 1 1
16 4736 1 1 15 VAL HG22 H -6.351 8.633 -0.441 1.00 . A A . 15 VAL HG22 1 1
16 4737 1 1 15 VAL HG23 H -5.642 7.984 1.035 1.00 . A A . 15 VAL HG23 1 1
16 4738 1 1 15 VAL N N -2.959 5.484 -0.795 1.00 . A A . 15 VAL N 1 1
16 4739 1 1 15 VAL O O -5.346 4.065 -1.202 1.00 . A A . 15 VAL O 1 1
16 4740 1 1 16 ABA C C -8.007 3.672 0.190 1.00 . A A . 16 ABA C 1 1
16 4741 1 1 16 ABA CA C -6.818 3.531 1.126 1.00 . A A . 16 ABA CA 1 1
16 4742 1 1 16 ABA CB C -7.284 3.501 2.590 1.00 . A A . 16 ABA CB 1 1
16 4743 1 1 16 ABA CG C -8.249 2.373 2.917 1.00 . A A . 16 ABA CG 1 1
16 4744 1 1 16 ABA H H -5.676 5.204 1.670 1.00 . A A . 16 ABA H 1 1
16 4745 1 1 16 ABA HA H -6.315 2.600 0.915 1.00 . A A . 16 ABA HA 1 1
16 4746 1 1 16 ABA HB2 H -6.424 3.399 3.234 1.00 . A A . 16 ABA HB2 1 1
16 4747 1 1 16 ABA HB3 H -7.778 4.434 2.813 1.00 . A A . 16 ABA HB3 1 1
16 4748 1 1 16 ABA HG1 H -8.520 2.417 3.960 1.00 . A A . 16 ABA HG1 1 1
16 4749 1 1 16 ABA HG2 H -9.136 2.470 2.308 1.00 . A A . 16 ABA HG2 1 1
16 4750 1 1 16 ABA HG3 H -7.777 1.425 2.708 1.00 . A A . 16 ABA HG3 1 1
16 4751 1 1 16 ABA N N -5.861 4.588 0.932 1.00 . A A . 16 ABA N 1 1
16 4752 1 1 16 ABA O O -8.813 4.591 0.321 1.00 . A A . 16 ABA O 1 1
16 4753 1 1 17 ARG C C -9.741 1.316 -1.521 1.00 . A A . 17 ARG C 1 1
16 4754 1 1 17 ARG CA C -9.179 2.704 -1.676 1.00 . A A . 17 ARG CA 1 1
16 4755 1 1 17 ARG CB C -8.717 2.932 -3.129 1.00 . A A . 17 ARG CB 1 1
16 4756 1 1 17 ARG CD C -8.742 5.463 -2.915 1.00 . A A . 17 ARG CD 1 1
16 4757 1 1 17 ARG CG C -7.956 4.239 -3.368 1.00 . A A . 17 ARG CG 1 1
16 4758 1 1 17 ARG CZ C -10.987 6.463 -3.273 1.00 . A A . 17 ARG CZ 1 1
16 4759 1 1 17 ARG H H -7.372 2.115 -0.871 1.00 . A A . 17 ARG H 1 1
16 4760 1 1 17 ARG HA H -9.913 3.439 -1.390 1.00 . A A . 17 ARG HA 1 1
16 4761 1 1 17 ARG HB2 H -8.069 2.113 -3.409 1.00 . A A . 17 ARG HB2 1 1
16 4762 1 1 17 ARG HB3 H -9.582 2.919 -3.775 1.00 . A A . 17 ARG HB3 1 1
16 4763 1 1 17 ARG HD2 H -8.907 5.398 -1.850 1.00 . A A . 17 ARG HD2 1 1
16 4764 1 1 17 ARG HD3 H -8.158 6.345 -3.129 1.00 . A A . 17 ARG HD3 1 1
16 4765 1 1 17 ARG HE H -10.184 4.945 -4.319 1.00 . A A . 17 ARG HE 1 1
16 4766 1 1 17 ARG HG2 H -7.030 4.209 -2.814 1.00 . A A . 17 ARG HG2 1 1
16 4767 1 1 17 ARG HG3 H -7.736 4.326 -4.422 1.00 . A A . 17 ARG HG3 1 1
16 4768 1 1 17 ARG HH11 H -9.960 7.392 -1.753 1.00 . A A . 17 ARG HH11 1 1
16 4769 1 1 17 ARG HH12 H -11.498 8.018 -2.062 1.00 . A A . 17 ARG HH12 1 1
16 4770 1 1 17 ARG HH21 H -12.301 5.813 -4.689 1.00 . A A . 17 ARG HH21 1 1
16 4771 1 1 17 ARG HH22 H -12.868 7.116 -3.762 1.00 . A A . 17 ARG HH22 1 1
16 4772 1 1 17 ARG N N -8.080 2.782 -0.764 1.00 . A A . 17 ARG N 1 1
16 4773 1 1 17 ARG NE N -10.035 5.579 -3.584 1.00 . A A . 17 ARG NE 1 1
16 4774 1 1 17 ARG NH1 N -10.799 7.339 -2.300 1.00 . A A . 17 ARG NH1 1 1
16 4775 1 1 17 ARG NH2 N -12.126 6.464 -3.945 1.00 . A A . 17 ARG NH2 1 1
16 4776 1 1 17 ARG O O -8.967 0.355 -1.461 1.00 . A A . 17 ARG O 1 1
16 4777 1 1 18 ARG C C -11.494 -1.032 -2.369 1.00 . A A . 18 ARG C 1 1
16 4778 1 1 18 ARG CA C -11.678 -0.100 -1.184 1.00 . A A . 18 ARG CA 1 1
16 4779 1 1 18 ARG CB C -13.181 -0.002 -0.815 1.00 . A A . 18 ARG CB 1 1
16 4780 1 1 18 ARG CD C -13.394 2.244 0.363 1.00 . A A . 18 ARG CD 1 1
16 4781 1 1 18 ARG CG C -13.516 0.733 0.495 1.00 . A A . 18 ARG CG 1 1
16 4782 1 1 18 ARG CZ C -14.370 4.025 -1.091 1.00 . A A . 18 ARG CZ 1 1
16 4783 1 1 18 ARG H H -11.611 1.986 -1.610 1.00 . A A . 18 ARG H 1 1
16 4784 1 1 18 ARG HA H -11.146 -0.537 -0.350 1.00 . A A . 18 ARG HA 1 1
16 4785 1 1 18 ARG HB2 H -13.697 0.510 -1.613 1.00 . A A . 18 ARG HB2 1 1
16 4786 1 1 18 ARG HB3 H -13.576 -1.005 -0.747 1.00 . A A . 18 ARG HB3 1 1
16 4787 1 1 18 ARG HD2 H -13.611 2.698 1.319 1.00 . A A . 18 ARG HD2 1 1
16 4788 1 1 18 ARG HD3 H -12.386 2.489 0.064 1.00 . A A . 18 ARG HD3 1 1
16 4789 1 1 18 ARG HE H -14.980 2.109 -0.975 1.00 . A A . 18 ARG HE 1 1
16 4790 1 1 18 ARG HG2 H -14.534 0.502 0.776 1.00 . A A . 18 ARG HG2 1 1
16 4791 1 1 18 ARG HG3 H -12.845 0.390 1.271 1.00 . A A . 18 ARG HG3 1 1
16 4792 1 1 18 ARG HH11 H -12.786 4.714 0.020 1.00 . A A . 18 ARG HH11 1 1
16 4793 1 1 18 ARG HH12 H -13.527 5.874 -0.991 1.00 . A A . 18 ARG HH12 1 1
16 4794 1 1 18 ARG HH21 H -15.972 3.716 -2.324 1.00 . A A . 18 ARG HH21 1 1
16 4795 1 1 18 ARG HH22 H -15.336 5.310 -2.348 1.00 . A A . 18 ARG HH22 1 1
16 4796 1 1 18 ARG N N -11.052 1.196 -1.438 1.00 . A A . 18 ARG N 1 1
16 4797 1 1 18 ARG NE N -14.331 2.768 -0.637 1.00 . A A . 18 ARG NE 1 1
16 4798 1 1 18 ARG NH1 N -13.497 4.929 -0.657 1.00 . A A . 18 ARG NH1 1 1
16 4799 1 1 18 ARG NH2 N -15.294 4.375 -1.982 1.00 . A A . 18 ARG NH2 1 1
16 4800 1 1 18 ARG O O -12.134 -0.869 -3.413 1.00 . A A . 18 ARG O 1 1
17 4801 1 1 1 GLY C C -8.853 -3.280 -3.943 1.00 . A A . 1 GLY C 1 1
17 4802 1 1 1 GLY CA C -10.311 -2.899 -3.863 1.00 . A A . 1 GLY CA 1 1
17 4803 1 1 1 GLY H1 H -9.907 -2.124 -1.980 1.00 . A A . 1 GLY H1 1 1
17 4804 1 1 1 GLY HA2 H -10.921 -3.774 -3.696 1.00 . A A . 1 GLY HA2 1 1
17 4805 1 1 1 GLY HA3 H -10.604 -2.415 -4.785 1.00 . A A . 1 GLY HA3 1 1
17 4806 1 1 1 GLY N N -10.479 -1.999 -2.765 1.00 . A A . 1 GLY N 1 1
17 4807 1 1 1 GLY O O -8.507 -4.442 -4.159 1.00 . A A . 1 GLY O 1 1
17 4808 1 1 2 VAL C C -5.978 -1.454 -2.584 1.00 . A A . 2 VAL C 1 1
17 4809 1 1 2 VAL CA C -6.541 -2.399 -3.666 1.00 . A A . 2 VAL CA 1 1
17 4810 1 1 2 VAL CB C -5.855 -2.115 -5.055 1.00 . A A . 2 VAL CB 1 1
17 4811 1 1 2 VAL CG1 C -6.044 -3.285 -6.007 1.00 . A A . 2 VAL CG1 1 1
17 4812 1 1 2 VAL CG2 C -6.403 -0.839 -5.700 1.00 . A A . 2 VAL CG2 1 1
17 4813 1 1 2 VAL H H -8.364 -1.381 -3.525 1.00 . A A . 2 VAL H 1 1
17 4814 1 1 2 VAL HA H -6.326 -3.412 -3.359 1.00 . A A . 2 VAL HA 1 1
17 4815 1 1 2 VAL HB H -4.797 -1.985 -4.884 1.00 . A A . 2 VAL HB 1 1
17 4816 1 1 2 VAL HG11 H -7.098 -3.462 -6.154 1.00 . A A . 2 VAL HG11 1 1
17 4817 1 1 2 VAL HG12 H -5.589 -4.170 -5.588 1.00 . A A . 2 VAL HG12 1 1
17 4818 1 1 2 VAL HG13 H -5.582 -3.051 -6.954 1.00 . A A . 2 VAL HG13 1 1
17 4819 1 1 2 VAL HG21 H -6.184 0.010 -5.070 1.00 . A A . 2 VAL HG21 1 1
17 4820 1 1 2 VAL HG22 H -7.471 -0.935 -5.822 1.00 . A A . 2 VAL HG22 1 1
17 4821 1 1 2 VAL HG23 H -5.948 -0.705 -6.669 1.00 . A A . 2 VAL HG23 1 1
17 4822 1 1 2 VAL N N -8.003 -2.278 -3.707 1.00 . A A . 2 VAL N 1 1
17 4823 1 1 2 VAL O O -5.467 -0.355 -2.859 1.00 . A A . 2 VAL O 1 1
17 4824 1 1 3 ABA C C -4.227 -1.359 0.098 1.00 . A A . 3 ABA C 1 1
17 4825 1 1 3 ABA CA C -5.673 -1.070 -0.238 1.00 . A A . 3 ABA CA 1 1
17 4826 1 1 3 ABA CB C -6.569 -1.326 0.979 1.00 . A A . 3 ABA CB 1 1
17 4827 1 1 3 ABA CG C -8.036 -1.039 0.723 1.00 . A A . 3 ABA CG 1 1
17 4828 1 1 3 ABA H H -6.449 -2.772 -1.173 1.00 . A A . 3 ABA H 1 1
17 4829 1 1 3 ABA HA H -5.764 -0.035 -0.527 1.00 . A A . 3 ABA HA 1 1
17 4830 1 1 3 ABA HB2 H -6.477 -2.361 1.275 1.00 . A A . 3 ABA HB2 1 1
17 4831 1 1 3 ABA HB3 H -6.241 -0.701 1.797 1.00 . A A . 3 ABA HB3 1 1
17 4832 1 1 3 ABA HG1 H -8.153 -0.007 0.430 1.00 . A A . 3 ABA HG1 1 1
17 4833 1 1 3 ABA HG2 H -8.394 -1.672 -0.074 1.00 . A A . 3 ABA HG2 1 1
17 4834 1 1 3 ABA HG3 H -8.608 -1.225 1.621 1.00 . A A . 3 ABA HG3 1 1
17 4835 1 1 3 ABA N N -6.093 -1.876 -1.357 1.00 . A A . 3 ABA N 1 1
17 4836 1 1 3 ABA O O -3.888 -2.436 0.605 1.00 . A A . 3 ABA O 1 1
17 4837 1 1 4 ARG C C -1.474 0.421 1.031 1.00 . A A . 4 ARG C 1 1
17 4838 1 1 4 ARG CA C -1.981 -0.607 0.060 1.00 . A A . 4 ARG CA 1 1
17 4839 1 1 4 ARG CB C -1.121 -0.631 -1.204 1.00 . A A . 4 ARG CB 1 1
17 4840 1 1 4 ARG CD C -0.347 -1.932 -3.211 1.00 . A A . 4 ARG CD 1 1
17 4841 1 1 4 ARG CG C -1.415 -1.796 -2.140 1.00 . A A . 4 ARG CG 1 1
17 4842 1 1 4 ARG CZ C 0.113 -4.001 -4.566 1.00 . A A . 4 ARG CZ 1 1
17 4843 1 1 4 ARG H H -3.665 0.411 -0.621 1.00 . A A . 4 ARG H 1 1
17 4844 1 1 4 ARG HA H -1.892 -1.569 0.540 1.00 . A A . 4 ARG HA 1 1
17 4845 1 1 4 ARG HB2 H -1.284 0.293 -1.743 1.00 . A A . 4 ARG HB2 1 1
17 4846 1 1 4 ARG HB3 H -0.086 -0.672 -0.905 1.00 . A A . 4 ARG HB3 1 1
17 4847 1 1 4 ARG HD2 H -0.257 -0.987 -3.727 1.00 . A A . 4 ARG HD2 1 1
17 4848 1 1 4 ARG HD3 H 0.595 -2.176 -2.742 1.00 . A A . 4 ARG HD3 1 1
17 4849 1 1 4 ARG HE H -1.560 -2.841 -4.622 1.00 . A A . 4 ARG HE 1 1
17 4850 1 1 4 ARG HG2 H -1.448 -2.711 -1.567 1.00 . A A . 4 ARG HG2 1 1
17 4851 1 1 4 ARG HG3 H -2.373 -1.636 -2.614 1.00 . A A . 4 ARG HG3 1 1
17 4852 1 1 4 ARG HH11 H 1.662 -3.655 -3.229 1.00 . A A . 4 ARG HH11 1 1
17 4853 1 1 4 ARG HH12 H 1.885 -4.985 -4.230 1.00 . A A . 4 ARG HH12 1 1
17 4854 1 1 4 ARG HH21 H -1.169 -4.685 -5.997 1.00 . A A . 4 ARG HH21 1 1
17 4855 1 1 4 ARG HH22 H 0.255 -5.598 -5.847 1.00 . A A . 4 ARG HH22 1 1
17 4856 1 1 4 ARG N N -3.364 -0.431 -0.217 1.00 . A A . 4 ARG N 1 1
17 4857 1 1 4 ARG NE N -0.680 -2.971 -4.194 1.00 . A A . 4 ARG NE 1 1
17 4858 1 1 4 ARG NH1 N 1.291 -4.218 -3.969 1.00 . A A . 4 ARG NH1 1 1
17 4859 1 1 4 ARG NH2 N -0.292 -4.815 -5.534 1.00 . A A . 4 ARG NH2 1 1
17 4860 1 1 4 ARG O O -1.280 1.589 0.681 1.00 . A A . 4 ARG O 1 1
17 4861 1 1 5 ABA C C 0.421 -0.098 3.811 1.00 . A A . 5 ABA C 1 1
17 4862 1 1 5 ABA CA C -0.717 0.753 3.303 1.00 . A A . 5 ABA CA 1 1
17 4863 1 1 5 ABA CB C -1.699 1.095 4.436 1.00 . A A . 5 ABA CB 1 1
17 4864 1 1 5 ABA CG C -2.847 1.985 4.009 1.00 . A A . 5 ABA CG 1 1
17 4865 1 1 5 ABA H H -1.689 -0.898 2.477 1.00 . A A . 5 ABA H 1 1
17 4866 1 1 5 ABA HA H -0.308 1.651 2.865 1.00 . A A . 5 ABA HA 1 1
17 4867 1 1 5 ABA HB2 H -2.120 0.183 4.832 1.00 . A A . 5 ABA HB2 1 1
17 4868 1 1 5 ABA HB3 H -1.160 1.604 5.223 1.00 . A A . 5 ABA HB3 1 1
17 4869 1 1 5 ABA HG1 H -3.501 2.160 4.851 1.00 . A A . 5 ABA HG1 1 1
17 4870 1 1 5 ABA HG2 H -2.461 2.927 3.651 1.00 . A A . 5 ABA HG2 1 1
17 4871 1 1 5 ABA HG3 H -3.402 1.499 3.222 1.00 . A A . 5 ABA HG3 1 1
17 4872 1 1 5 ABA N N -1.345 -0.007 2.251 1.00 . A A . 5 ABA N 1 1
17 4873 1 1 5 ABA O O 0.273 -0.879 4.771 1.00 . A A . 5 ABA O 1 1
17 4874 1 1 6 VAL C C 3.913 0.050 3.378 1.00 . A A . 6 VAL C 1 1
17 4875 1 1 6 VAL CA C 2.677 -0.821 3.367 1.00 . A A . 6 VAL CA 1 1
17 4876 1 1 6 VAL CB C 2.857 -1.949 2.293 1.00 . A A . 6 VAL CB 1 1
17 4877 1 1 6 VAL CG1 C 1.740 -2.974 2.373 1.00 . A A . 6 VAL CG1 1 1
17 4878 1 1 6 VAL CG2 C 2.937 -1.372 0.879 1.00 . A A . 6 VAL CG2 1 1
17 4879 1 1 6 VAL H H 1.580 0.649 2.385 1.00 . A A . 6 VAL H 1 1
17 4880 1 1 6 VAL HA H 2.560 -1.285 4.335 1.00 . A A . 6 VAL HA 1 1
17 4881 1 1 6 VAL HB H 3.787 -2.446 2.509 1.00 . A A . 6 VAL HB 1 1
17 4882 1 1 6 VAL HG11 H 1.881 -3.728 1.612 1.00 . A A . 6 VAL HG11 1 1
17 4883 1 1 6 VAL HG12 H 0.788 -2.484 2.222 1.00 . A A . 6 VAL HG12 1 1
17 4884 1 1 6 VAL HG13 H 1.756 -3.442 3.345 1.00 . A A . 6 VAL HG13 1 1
17 4885 1 1 6 VAL HG21 H 3.060 -2.177 0.168 1.00 . A A . 6 VAL HG21 1 1
17 4886 1 1 6 VAL HG22 H 3.779 -0.700 0.810 1.00 . A A . 6 VAL HG22 1 1
17 4887 1 1 6 VAL HG23 H 2.027 -0.834 0.656 1.00 . A A . 6 VAL HG23 1 1
17 4888 1 1 6 VAL N N 1.518 -0.017 3.107 1.00 . A A . 6 VAL N 1 1
17 4889 1 1 6 VAL O O 3.964 1.069 2.702 1.00 . A A . 6 VAL O 1 1
17 4890 1 1 7 ABA C C 7.236 -0.560 3.769 1.00 . A A . 7 ABA C 1 1
17 4891 1 1 7 ABA CA C 6.116 0.370 4.231 1.00 . A A . 7 ABA CA 1 1
17 4892 1 1 7 ABA CB C 6.351 0.928 5.647 1.00 . A A . 7 ABA CB 1 1
17 4893 1 1 7 ABA CG C 6.170 -0.075 6.772 1.00 . A A . 7 ABA CG 1 1
17 4894 1 1 7 ABA H H 4.752 -1.106 4.739 1.00 . A A . 7 ABA H 1 1
17 4895 1 1 7 ABA HA H 6.060 1.189 3.530 1.00 . A A . 7 ABA HA 1 1
17 4896 1 1 7 ABA HB2 H 7.374 1.266 5.694 1.00 . A A . 7 ABA HB2 1 1
17 4897 1 1 7 ABA HB3 H 5.687 1.763 5.820 1.00 . A A . 7 ABA HB3 1 1
17 4898 1 1 7 ABA HG1 H 5.152 -0.437 6.772 1.00 . A A . 7 ABA HG1 1 1
17 4899 1 1 7 ABA HG2 H 6.846 -0.903 6.626 1.00 . A A . 7 ABA HG2 1 1
17 4900 1 1 7 ABA HG3 H 6.382 0.404 7.716 1.00 . A A . 7 ABA HG3 1 1
17 4901 1 1 7 ABA N N 4.869 -0.323 4.160 1.00 . A A . 7 ABA N 1 1
17 4902 1 1 7 ABA O O 8.103 -0.985 4.539 1.00 . A A . 7 ABA O 1 1
17 4903 1 1 8 ARG C C 9.157 -0.946 1.199 1.00 . A A . 8 ARG C 1 1
17 4904 1 1 8 ARG CA C 8.154 -1.782 1.944 1.00 . A A . 8 ARG CA 1 1
17 4905 1 1 8 ARG CB C 7.492 -2.763 0.965 1.00 . A A . 8 ARG CB 1 1
17 4906 1 1 8 ARG CD C 6.989 -4.665 2.613 1.00 . A A . 8 ARG CD 1 1
17 4907 1 1 8 ARG CG C 6.432 -3.715 1.549 1.00 . A A . 8 ARG CG 1 1
17 4908 1 1 8 ARG CZ C 7.921 -4.448 4.932 1.00 . A A . 8 ARG CZ 1 1
17 4909 1 1 8 ARG H H 6.514 -0.527 1.917 1.00 . A A . 8 ARG H 1 1
17 4910 1 1 8 ARG HA H 8.618 -2.333 2.743 1.00 . A A . 8 ARG HA 1 1
17 4911 1 1 8 ARG HB2 H 7.017 -2.187 0.184 1.00 . A A . 8 ARG HB2 1 1
17 4912 1 1 8 ARG HB3 H 8.271 -3.363 0.518 1.00 . A A . 8 ARG HB3 1 1
17 4913 1 1 8 ARG HD2 H 6.310 -5.497 2.728 1.00 . A A . 8 ARG HD2 1 1
17 4914 1 1 8 ARG HD3 H 7.949 -5.028 2.279 1.00 . A A . 8 ARG HD3 1 1
17 4915 1 1 8 ARG HE H 6.631 -3.188 4.036 1.00 . A A . 8 ARG HE 1 1
17 4916 1 1 8 ARG HG2 H 5.663 -3.115 2.010 1.00 . A A . 8 ARG HG2 1 1
17 4917 1 1 8 ARG HG3 H 5.999 -4.291 0.746 1.00 . A A . 8 ARG HG3 1 1
17 4918 1 1 8 ARG HH11 H 8.587 -6.142 3.990 1.00 . A A . 8 ARG HH11 1 1
17 4919 1 1 8 ARG HH12 H 9.230 -5.903 5.551 1.00 . A A . 8 ARG HH12 1 1
17 4920 1 1 8 ARG HH21 H 7.424 -2.921 6.193 1.00 . A A . 8 ARG HH21 1 1
17 4921 1 1 8 ARG HH22 H 8.503 -4.048 6.851 1.00 . A A . 8 ARG HH22 1 1
17 4922 1 1 8 ARG N N 7.187 -0.907 2.517 1.00 . A A . 8 ARG N 1 1
17 4923 1 1 8 ARG NE N 7.160 -4.009 3.921 1.00 . A A . 8 ARG NE 1 1
17 4924 1 1 8 ARG NH1 N 8.621 -5.578 4.824 1.00 . A A . 8 ARG NH1 1 1
17 4925 1 1 8 ARG NH2 N 7.953 -3.763 6.062 1.00 . A A . 8 ARG NH2 1 1
17 4926 1 1 8 ARG O O 8.797 0.051 0.594 1.00 . A A . 8 ARG O 1 1
17 4927 1 1 9 ARG C C 11.196 -0.776 -0.953 1.00 . A A . 9 ARG C 1 1
17 4928 1 1 9 ARG CA C 11.455 -0.644 0.538 1.00 . A A . 9 ARG CA 1 1
17 4929 1 1 9 ARG CB C 12.829 -1.209 0.884 1.00 . A A . 9 ARG CB 1 1
17 4930 1 1 9 ARG CD C 14.634 -1.564 2.576 1.00 . A A . 9 ARG CD 1 1
17 4931 1 1 9 ARG CG C 13.342 -0.831 2.262 1.00 . A A . 9 ARG CG 1 1
17 4932 1 1 9 ARG CZ C 15.218 -3.983 2.334 1.00 . A A . 9 ARG CZ 1 1
17 4933 1 1 9 ARG H H 10.598 -2.081 1.861 1.00 . A A . 9 ARG H 1 1
17 4934 1 1 9 ARG HA H 11.422 0.403 0.800 1.00 . A A . 9 ARG HA 1 1
17 4935 1 1 9 ARG HB2 H 12.787 -2.288 0.827 1.00 . A A . 9 ARG HB2 1 1
17 4936 1 1 9 ARG HB3 H 13.535 -0.853 0.150 1.00 . A A . 9 ARG HB3 1 1
17 4937 1 1 9 ARG HD2 H 15.332 -1.404 1.767 1.00 . A A . 9 ARG HD2 1 1
17 4938 1 1 9 ARG HD3 H 15.050 -1.168 3.490 1.00 . A A . 9 ARG HD3 1 1
17 4939 1 1 9 ARG HE H 13.575 -3.225 3.221 1.00 . A A . 9 ARG HE 1 1
17 4940 1 1 9 ARG HG2 H 13.523 0.234 2.288 1.00 . A A . 9 ARG HG2 1 1
17 4941 1 1 9 ARG HG3 H 12.598 -1.088 3.000 1.00 . A A . 9 ARG HG3 1 1
17 4942 1 1 9 ARG HH11 H 16.651 -2.771 1.477 1.00 . A A . 9 ARG HH11 1 1
17 4943 1 1 9 ARG HH12 H 16.981 -4.428 1.398 1.00 . A A . 9 ARG HH12 1 1
17 4944 1 1 9 ARG HH21 H 14.035 -5.486 3.051 1.00 . A A . 9 ARG HH21 1 1
17 4945 1 1 9 ARG HH22 H 15.467 -6.010 2.287 1.00 . A A . 9 ARG HH22 1 1
17 4946 1 1 9 ARG N N 10.401 -1.319 1.278 1.00 . A A . 9 ARG N 1 1
17 4947 1 1 9 ARG NE N 14.405 -3.004 2.743 1.00 . A A . 9 ARG NE 1 1
17 4948 1 1 9 ARG NH1 N 16.353 -3.705 1.690 1.00 . A A . 9 ARG NH1 1 1
17 4949 1 1 9 ARG NH2 N 14.884 -5.246 2.573 1.00 . A A . 9 ARG NH2 1 1
17 4950 1 1 9 ARG O O 11.393 -1.845 -1.537 1.00 . A A . 9 ARG O 1 1
17 4951 1 1 10 GLY C C 8.947 0.768 -3.110 1.00 . A A . 10 GLY C 1 1
17 4952 1 1 10 GLY CA C 10.364 0.306 -2.922 1.00 . A A . 10 GLY CA 1 1
17 4953 1 1 10 GLY H H 10.540 1.095 -0.997 1.00 . A A . 10 GLY H 1 1
17 4954 1 1 10 GLY HA2 H 11.033 0.975 -3.445 1.00 . A A . 10 GLY HA2 1 1
17 4955 1 1 10 GLY HA3 H 10.462 -0.691 -3.325 1.00 . A A . 10 GLY HA3 1 1
17 4956 1 1 10 GLY N N 10.702 0.287 -1.532 1.00 . A A . 10 GLY N 1 1
17 4957 1 1 10 GLY O O 8.635 1.470 -4.069 1.00 . A A . 10 GLY O 1 1
17 4958 1 1 11 VAL C C 6.155 1.058 -0.810 1.00 . A A . 11 VAL C 1 1
17 4959 1 1 11 VAL CA C 6.703 0.762 -2.222 1.00 . A A . 11 VAL CA 1 1
17 4960 1 1 11 VAL CB C 5.869 -0.336 -2.978 1.00 . A A . 11 VAL CB 1 1
17 4961 1 1 11 VAL CG1 C 5.989 -1.714 -2.339 1.00 . A A . 11 VAL CG1 1 1
17 4962 1 1 11 VAL CG2 C 4.411 0.067 -3.118 1.00 . A A . 11 VAL CG2 1 1
17 4963 1 1 11 VAL H H 8.432 -0.029 -1.359 1.00 . A A . 11 VAL H 1 1
17 4964 1 1 11 VAL HA H 6.648 1.684 -2.782 1.00 . A A . 11 VAL HA 1 1
17 4965 1 1 11 VAL HB H 6.287 -0.414 -3.971 1.00 . A A . 11 VAL HB 1 1
17 4966 1 1 11 VAL HG11 H 5.614 -1.669 -1.327 1.00 . A A . 11 VAL HG11 1 1
17 4967 1 1 11 VAL HG12 H 7.026 -2.016 -2.327 1.00 . A A . 11 VAL HG12 1 1
17 4968 1 1 11 VAL HG13 H 5.407 -2.421 -2.909 1.00 . A A . 11 VAL HG13 1 1
17 4969 1 1 11 VAL HG21 H 3.868 -0.715 -3.628 1.00 . A A . 11 VAL HG21 1 1
17 4970 1 1 11 VAL HG22 H 4.348 0.981 -3.689 1.00 . A A . 11 VAL HG22 1 1
17 4971 1 1 11 VAL HG23 H 3.982 0.223 -2.140 1.00 . A A . 11 VAL HG23 1 1
17 4972 1 1 11 VAL N N 8.102 0.430 -2.162 1.00 . A A . 11 VAL N 1 1
17 4973 1 1 11 VAL O O 5.858 0.157 -0.007 1.00 . A A . 11 VAL O 1 1
17 4974 1 1 12 ABA C C 4.253 3.461 0.578 1.00 . A A . 12 ABA C 1 1
17 4975 1 1 12 ABA CA C 5.585 2.767 0.770 1.00 . A A . 12 ABA CA 1 1
17 4976 1 1 12 ABA CB C 6.591 3.704 1.455 1.00 . A A . 12 ABA CB 1 1
17 4977 1 1 12 ABA CG C 7.927 3.062 1.764 1.00 . A A . 12 ABA CG 1 1
17 4978 1 1 12 ABA H H 6.323 2.995 -1.171 1.00 . A A . 12 ABA H 1 1
17 4979 1 1 12 ABA HA H 5.434 1.895 1.390 1.00 . A A . 12 ABA HA 1 1
17 4980 1 1 12 ABA HB2 H 6.768 4.558 0.818 1.00 . A A . 12 ABA HB2 1 1
17 4981 1 1 12 ABA HB3 H 6.160 4.047 2.385 1.00 . A A . 12 ABA HB3 1 1
17 4982 1 1 12 ABA HG1 H 8.577 3.783 2.237 1.00 . A A . 12 ABA HG1 1 1
17 4983 1 1 12 ABA HG2 H 7.778 2.218 2.421 1.00 . A A . 12 ABA HG2 1 1
17 4984 1 1 12 ABA HG3 H 8.379 2.721 0.843 1.00 . A A . 12 ABA HG3 1 1
17 4985 1 1 12 ABA N N 6.072 2.317 -0.504 1.00 . A A . 12 ABA N 1 1
17 4986 1 1 12 ABA O O 4.043 4.589 1.029 1.00 . A A . 12 ABA O 1 1
17 4987 1 1 13 ARG C C 1.246 3.415 0.896 1.00 . A A . 13 ARG C 1 1
17 4988 1 1 13 ARG CA C 2.045 3.337 -0.385 1.00 . A A . 13 ARG CA 1 1
17 4989 1 1 13 ARG CB C 1.274 2.525 -1.441 1.00 . A A . 13 ARG CB 1 1
17 4990 1 1 13 ARG CD C 0.996 1.844 -3.854 1.00 . A A . 13 ARG CD 1 1
17 4991 1 1 13 ARG CG C 1.838 2.622 -2.849 1.00 . A A . 13 ARG CG 1 1
17 4992 1 1 13 ARG CZ C -1.355 1.878 -4.764 1.00 . A A . 13 ARG CZ 1 1
17 4993 1 1 13 ARG H H 3.620 1.912 -0.460 1.00 . A A . 13 ARG H 1 1
17 4994 1 1 13 ARG HA H 2.192 4.339 -0.755 1.00 . A A . 13 ARG HA 1 1
17 4995 1 1 13 ARG HB2 H 1.281 1.486 -1.150 1.00 . A A . 13 ARG HB2 1 1
17 4996 1 1 13 ARG HB3 H 0.250 2.868 -1.464 1.00 . A A . 13 ARG HB3 1 1
17 4997 1 1 13 ARG HD2 H 1.471 1.907 -4.821 1.00 . A A . 13 ARG HD2 1 1
17 4998 1 1 13 ARG HD3 H 0.958 0.811 -3.545 1.00 . A A . 13 ARG HD3 1 1
17 4999 1 1 13 ARG HE H -0.561 3.143 -3.376 1.00 . A A . 13 ARG HE 1 1
17 5000 1 1 13 ARG HG2 H 1.847 3.660 -3.147 1.00 . A A . 13 ARG HG2 1 1
17 5001 1 1 13 ARG HG3 H 2.848 2.237 -2.850 1.00 . A A . 13 ARG HG3 1 1
17 5002 1 1 13 ARG HH11 H -0.170 0.513 -5.718 1.00 . A A . 13 ARG HH11 1 1
17 5003 1 1 13 ARG HH12 H -1.791 0.504 -6.224 1.00 . A A . 13 ARG HH12 1 1
17 5004 1 1 13 ARG HH21 H -2.812 3.175 -4.127 1.00 . A A . 13 ARG HH21 1 1
17 5005 1 1 13 ARG HH22 H -3.312 2.083 -5.329 1.00 . A A . 13 ARG HH22 1 1
17 5006 1 1 13 ARG N N 3.362 2.796 -0.130 1.00 . A A . 13 ARG N 1 1
17 5007 1 1 13 ARG NE N -0.384 2.371 -3.959 1.00 . A A . 13 ARG NE 1 1
17 5008 1 1 13 ARG NH1 N -1.090 0.901 -5.625 1.00 . A A . 13 ARG NH1 1 1
17 5009 1 1 13 ARG NH2 N -2.574 2.414 -4.729 1.00 . A A . 13 ARG NH2 1 1
17 5010 1 1 13 ARG O O 1.398 2.571 1.788 1.00 . A A . 13 ARG O 1 1
17 5011 1 1 14 ABA C C -1.769 5.145 1.691 1.00 . A A . 14 ABA C 1 1
17 5012 1 1 14 ABA CA C -0.418 4.609 2.149 1.00 . A A . 14 ABA CA 1 1
17 5013 1 1 14 ABA CB C 0.257 5.566 3.150 1.00 . A A . 14 ABA CB 1 1
17 5014 1 1 14 ABA CG C -0.462 5.673 4.483 1.00 . A A . 14 ABA CG 1 1
17 5015 1 1 14 ABA H H 0.342 5.033 0.231 1.00 . A A . 14 ABA H 1 1
17 5016 1 1 14 ABA HA H -0.572 3.647 2.614 1.00 . A A . 14 ABA HA 1 1
17 5017 1 1 14 ABA HB2 H 1.265 5.224 3.339 1.00 . A A . 14 ABA HB2 1 1
17 5018 1 1 14 ABA HB3 H 0.298 6.553 2.712 1.00 . A A . 14 ABA HB3 1 1
17 5019 1 1 14 ABA HG1 H -1.474 6.007 4.319 1.00 . A A . 14 ABA HG1 1 1
17 5020 1 1 14 ABA HG2 H -0.473 4.706 4.963 1.00 . A A . 14 ABA HG2 1 1
17 5021 1 1 14 ABA HG3 H 0.055 6.379 5.112 1.00 . A A . 14 ABA HG3 1 1
17 5022 1 1 14 ABA N N 0.413 4.412 0.987 1.00 . A A . 14 ABA N 1 1
17 5023 1 1 14 ABA O O -2.150 6.300 1.962 1.00 . A A . 14 ABA O 1 1
17 5024 1 1 15 VAL C C -4.644 3.492 0.303 1.00 . A A . 15 VAL C 1 1
17 5025 1 1 15 VAL CA C -3.748 4.703 0.427 1.00 . A A . 15 VAL CA 1 1
17 5026 1 1 15 VAL CB C -3.630 5.473 -0.921 1.00 . A A . 15 VAL CB 1 1
17 5027 1 1 15 VAL CG1 C -2.858 4.674 -1.969 1.00 . A A . 15 VAL CG1 1 1
17 5028 1 1 15 VAL CG2 C -5.004 5.892 -1.448 1.00 . A A . 15 VAL CG2 1 1
17 5029 1 1 15 VAL H H -2.128 3.423 0.775 1.00 . A A . 15 VAL H 1 1
17 5030 1 1 15 VAL HA H -4.194 5.364 1.159 1.00 . A A . 15 VAL HA 1 1
17 5031 1 1 15 VAL HB H -3.074 6.369 -0.693 1.00 . A A . 15 VAL HB 1 1
17 5032 1 1 15 VAL HG11 H -1.868 4.459 -1.596 1.00 . A A . 15 VAL HG11 1 1
17 5033 1 1 15 VAL HG12 H -2.776 5.250 -2.877 1.00 . A A . 15 VAL HG12 1 1
17 5034 1 1 15 VAL HG13 H -3.377 3.748 -2.169 1.00 . A A . 15 VAL HG13 1 1
17 5035 1 1 15 VAL HG21 H -5.487 6.536 -0.727 1.00 . A A . 15 VAL HG21 1 1
17 5036 1 1 15 VAL HG22 H -5.611 5.012 -1.603 1.00 . A A . 15 VAL HG22 1 1
17 5037 1 1 15 VAL HG23 H -4.892 6.425 -2.380 1.00 . A A . 15 VAL HG23 1 1
17 5038 1 1 15 VAL N N -2.467 4.331 0.954 1.00 . A A . 15 VAL N 1 1
17 5039 1 1 15 VAL O O -4.251 2.436 -0.234 1.00 . A A . 15 VAL O 1 1
17 5040 1 1 16 ABA C C -7.862 2.824 -0.182 1.00 . A A . 16 ABA C 1 1
17 5041 1 1 16 ABA CA C -6.771 2.582 0.834 1.00 . A A . 16 ABA CA 1 1
17 5042 1 1 16 ABA CB C -7.381 2.409 2.225 1.00 . A A . 16 ABA CB 1 1
17 5043 1 1 16 ABA CG C -6.396 1.985 3.286 1.00 . A A . 16 ABA CG 1 1
17 5044 1 1 16 ABA H H -6.065 4.496 1.212 1.00 . A A . 16 ABA H 1 1
17 5045 1 1 16 ABA HA H -6.254 1.670 0.581 1.00 . A A . 16 ABA HA 1 1
17 5046 1 1 16 ABA HB2 H -7.814 3.349 2.530 1.00 . A A . 16 ABA HB2 1 1
17 5047 1 1 16 ABA HB3 H -8.161 1.668 2.166 1.00 . A A . 16 ABA HB3 1 1
17 5048 1 1 16 ABA HG1 H -6.910 1.857 4.225 1.00 . A A . 16 ABA HG1 1 1
17 5049 1 1 16 ABA HG2 H -5.931 1.054 3.000 1.00 . A A . 16 ABA HG2 1 1
17 5050 1 1 16 ABA HG3 H -5.633 2.741 3.392 1.00 . A A . 16 ABA HG3 1 1
17 5051 1 1 16 ABA N N -5.818 3.630 0.821 1.00 . A A . 16 ABA N 1 1
17 5052 1 1 16 ABA O O -8.917 3.382 0.131 1.00 . A A . 16 ABA O 1 1
17 5053 1 1 17 ARG C C -9.309 1.138 -2.226 1.00 . A A . 17 ARG C 1 1
17 5054 1 1 17 ARG CA C -8.641 2.468 -2.389 1.00 . A A . 17 ARG CA 1 1
17 5055 1 1 17 ARG CB C -8.089 2.589 -3.812 1.00 . A A . 17 ARG CB 1 1
17 5056 1 1 17 ARG CD C -6.898 3.870 -5.572 1.00 . A A . 17 ARG CD 1 1
17 5057 1 1 17 ARG CG C -7.295 3.847 -4.109 1.00 . A A . 17 ARG CG 1 1
17 5058 1 1 17 ARG CZ C -5.651 5.295 -7.187 1.00 . A A . 17 ARG CZ 1 1
17 5059 1 1 17 ARG H H -6.707 2.152 -1.653 1.00 . A A . 17 ARG H 1 1
17 5060 1 1 17 ARG HA H -9.327 3.270 -2.165 1.00 . A A . 17 ARG HA 1 1
17 5061 1 1 17 ARG HB2 H -7.448 1.741 -4.006 1.00 . A A . 17 ARG HB2 1 1
17 5062 1 1 17 ARG HB3 H -8.922 2.547 -4.499 1.00 . A A . 17 ARG HB3 1 1
17 5063 1 1 17 ARG HD2 H -6.351 2.966 -5.792 1.00 . A A . 17 ARG HD2 1 1
17 5064 1 1 17 ARG HD3 H -7.796 3.891 -6.172 1.00 . A A . 17 ARG HD3 1 1
17 5065 1 1 17 ARG HE H -5.768 5.600 -5.183 1.00 . A A . 17 ARG HE 1 1
17 5066 1 1 17 ARG HG2 H -7.904 4.710 -3.890 1.00 . A A . 17 ARG HG2 1 1
17 5067 1 1 17 ARG HG3 H -6.405 3.857 -3.496 1.00 . A A . 17 ARG HG3 1 1
17 5068 1 1 17 ARG HH11 H -6.755 3.819 -8.097 1.00 . A A . 17 ARG HH11 1 1
17 5069 1 1 17 ARG HH12 H -5.769 4.733 -9.146 1.00 . A A . 17 ARG HH12 1 1
17 5070 1 1 17 ARG HH21 H -4.450 6.866 -6.675 1.00 . A A . 17 ARG HH21 1 1
17 5071 1 1 17 ARG HH22 H -4.507 6.515 -8.347 1.00 . A A . 17 ARG HH22 1 1
17 5072 1 1 17 ARG N N -7.602 2.462 -1.405 1.00 . A A . 17 ARG N 1 1
17 5073 1 1 17 ARG NE N -6.059 5.026 -5.932 1.00 . A A . 17 ARG NE 1 1
17 5074 1 1 17 ARG NH1 N -6.100 4.570 -8.211 1.00 . A A . 17 ARG NH1 1 1
17 5075 1 1 17 ARG NH2 N -4.811 6.292 -7.416 1.00 . A A . 17 ARG NH2 1 1
17 5076 1 1 17 ARG O O -8.665 0.119 -2.431 1.00 . A A . 17 ARG O 1 1
17 5077 1 1 18 ARG C C -11.337 -1.012 -2.754 1.00 . A A . 18 ARG C 1 1
17 5078 1 1 18 ARG CA C -11.230 -0.133 -1.511 1.00 . A A . 18 ARG CA 1 1
17 5079 1 1 18 ARG CB C -12.565 0.055 -0.790 1.00 . A A . 18 ARG CB 1 1
17 5080 1 1 18 ARG CD C -13.703 0.503 1.434 1.00 . A A . 18 ARG CD 1 1
17 5081 1 1 18 ARG CG C -12.410 0.601 0.631 1.00 . A A . 18 ARG CG 1 1
17 5082 1 1 18 ARG CZ C -16.098 1.139 1.193 1.00 . A A . 18 ARG CZ 1 1
17 5083 1 1 18 ARG H H -11.020 1.977 -1.653 1.00 . A A . 18 ARG H 1 1
17 5084 1 1 18 ARG HA H -10.557 -0.658 -0.847 1.00 . A A . 18 ARG HA 1 1
17 5085 1 1 18 ARG HB2 H -13.152 0.759 -1.358 1.00 . A A . 18 ARG HB2 1 1
17 5086 1 1 18 ARG HB3 H -13.079 -0.891 -0.743 1.00 . A A . 18 ARG HB3 1 1
17 5087 1 1 18 ARG HD2 H -13.992 -0.535 1.492 1.00 . A A . 18 ARG HD2 1 1
17 5088 1 1 18 ARG HD3 H -13.518 0.871 2.431 1.00 . A A . 18 ARG HD3 1 1
17 5089 1 1 18 ARG HE H -14.564 1.912 0.147 1.00 . A A . 18 ARG HE 1 1
17 5090 1 1 18 ARG HG2 H -11.641 0.040 1.139 1.00 . A A . 18 ARG HG2 1 1
17 5091 1 1 18 ARG HG3 H -12.111 1.636 0.570 1.00 . A A . 18 ARG HG3 1 1
17 5092 1 1 18 ARG HH11 H -15.809 -0.295 2.630 1.00 . A A . 18 ARG HH11 1 1
17 5093 1 1 18 ARG HH12 H -17.426 0.190 2.405 1.00 . A A . 18 ARG HH12 1 1
17 5094 1 1 18 ARG HH21 H -16.755 2.542 -0.122 1.00 . A A . 18 ARG HH21 1 1
17 5095 1 1 18 ARG HH22 H -17.990 1.793 0.805 1.00 . A A . 18 ARG HH22 1 1
17 5096 1 1 18 ARG N N -10.552 1.125 -1.783 1.00 . A A . 18 ARG N 1 1
17 5097 1 1 18 ARG NE N -14.810 1.264 0.846 1.00 . A A . 18 ARG NE 1 1
17 5098 1 1 18 ARG NH1 N -16.463 0.287 2.139 1.00 . A A . 18 ARG NH1 1 1
17 5099 1 1 18 ARG NH2 N -17.015 1.881 0.590 1.00 . A A . 18 ARG NH2 1 1
17 5100 1 1 18 ARG O O -12.119 -0.753 -3.681 1.00 . A A . 18 ARG O 1 1
18 5101 1 1 1 GLY C C -7.832 -0.955 -4.421 1.00 . A A . 1 GLY C 1 1
18 5102 1 1 1 GLY CA C -8.941 -0.060 -4.851 1.00 . A A . 1 GLY CA 1 1
18 5103 1 1 1 GLY H1 H -9.470 0.237 -2.850 1.00 . A A . 1 GLY H1 1 1
18 5104 1 1 1 GLY HA2 H -9.483 -0.527 -5.658 1.00 . A A . 1 GLY HA2 1 1
18 5105 1 1 1 GLY HA3 H -8.529 0.883 -5.175 1.00 . A A . 1 GLY HA3 1 1
18 5106 1 1 1 GLY N N -9.829 0.159 -3.760 1.00 . A A . 1 GLY N 1 1
18 5107 1 1 1 GLY O O -7.739 -2.101 -4.861 1.00 . A A . 1 GLY O 1 1
18 5108 1 1 2 VAL C C -5.583 -0.703 -1.616 1.00 . A A . 2 VAL C 1 1
18 5109 1 1 2 VAL CA C -5.923 -1.208 -3.009 1.00 . A A . 2 VAL CA 1 1
18 5110 1 1 2 VAL CB C -4.682 -1.319 -3.975 1.00 . A A . 2 VAL CB 1 1
18 5111 1 1 2 VAL CG1 C -4.151 0.034 -4.428 1.00 . A A . 2 VAL CG1 1 1
18 5112 1 1 2 VAL CG2 C -3.574 -2.166 -3.364 1.00 . A A . 2 VAL CG2 1 1
18 5113 1 1 2 VAL H H -7.155 0.461 -3.192 1.00 . A A . 2 VAL H 1 1
18 5114 1 1 2 VAL HA H -6.337 -2.197 -2.864 1.00 . A A . 2 VAL HA 1 1
18 5115 1 1 2 VAL HB H -5.046 -1.832 -4.850 1.00 . A A . 2 VAL HB 1 1
18 5116 1 1 2 VAL HG11 H -3.314 -0.110 -5.093 1.00 . A A . 2 VAL HG11 1 1
18 5117 1 1 2 VAL HG12 H -3.829 0.600 -3.565 1.00 . A A . 2 VAL HG12 1 1
18 5118 1 1 2 VAL HG13 H -4.931 0.574 -4.942 1.00 . A A . 2 VAL HG13 1 1
18 5119 1 1 2 VAL HG21 H -3.958 -3.150 -3.139 1.00 . A A . 2 VAL HG21 1 1
18 5120 1 1 2 VAL HG22 H -3.234 -1.698 -2.453 1.00 . A A . 2 VAL HG22 1 1
18 5121 1 1 2 VAL HG23 H -2.751 -2.244 -4.058 1.00 . A A . 2 VAL HG23 1 1
18 5122 1 1 2 VAL N N -7.003 -0.452 -3.553 1.00 . A A . 2 VAL N 1 1
18 5123 1 1 2 VAL O O -4.673 0.104 -1.414 1.00 . A A . 2 VAL O 1 1
18 5124 1 1 3 ABA C C -5.025 -1.603 1.272 1.00 . A A . 3 ABA C 1 1
18 5125 1 1 3 ABA CA C -6.148 -0.730 0.711 1.00 . A A . 3 ABA CA 1 1
18 5126 1 1 3 ABA CB C -7.422 -0.927 1.542 1.00 . A A . 3 ABA CB 1 1
18 5127 1 1 3 ABA CG C -8.580 -0.069 1.100 1.00 . A A . 3 ABA CG 1 1
18 5128 1 1 3 ABA H H -7.085 -1.748 -0.894 1.00 . A A . 3 ABA H 1 1
18 5129 1 1 3 ABA HA H -5.901 0.328 0.678 1.00 . A A . 3 ABA HA 1 1
18 5130 1 1 3 ABA HB2 H -7.732 -1.960 1.466 1.00 . A A . 3 ABA HB2 1 1
18 5131 1 1 3 ABA HB3 H -7.208 -0.694 2.572 1.00 . A A . 3 ABA HB3 1 1
18 5132 1 1 3 ABA HG1 H -8.303 0.973 1.161 1.00 . A A . 3 ABA HG1 1 1
18 5133 1 1 3 ABA HG2 H -8.836 -0.315 0.079 1.00 . A A . 3 ABA HG2 1 1
18 5134 1 1 3 ABA HG3 H -9.429 -0.258 1.739 1.00 . A A . 3 ABA HG3 1 1
18 5135 1 1 3 ABA N N -6.366 -1.119 -0.664 1.00 . A A . 3 ABA N 1 1
18 5136 1 1 3 ABA O O -5.274 -2.621 1.911 1.00 . A A . 3 ABA O 1 1
18 5137 1 1 4 ARG C C -1.711 -1.187 2.161 1.00 . A A . 4 ARG C 1 1
18 5138 1 1 4 ARG CA C -2.668 -2.025 1.343 1.00 . A A . 4 ARG CA 1 1
18 5139 1 1 4 ARG CB C -2.006 -2.477 0.049 1.00 . A A . 4 ARG CB 1 1
18 5140 1 1 4 ARG CD C -0.410 -3.917 -1.182 1.00 . A A . 4 ARG CD 1 1
18 5141 1 1 4 ARG CG C -0.968 -3.567 0.185 1.00 . A A . 4 ARG CG 1 1
18 5142 1 1 4 ARG CZ C 1.157 -5.531 -2.230 1.00 . A A . 4 ARG CZ 1 1
18 5143 1 1 4 ARG H H -3.651 -0.371 0.533 1.00 . A A . 4 ARG H 1 1
18 5144 1 1 4 ARG HA H -2.992 -2.892 1.898 1.00 . A A . 4 ARG HA 1 1
18 5145 1 1 4 ARG HB2 H -2.774 -2.833 -0.621 1.00 . A A . 4 ARG HB2 1 1
18 5146 1 1 4 ARG HB3 H -1.535 -1.613 -0.397 1.00 . A A . 4 ARG HB3 1 1
18 5147 1 1 4 ARG HD2 H -1.232 -4.115 -1.854 1.00 . A A . 4 ARG HD2 1 1
18 5148 1 1 4 ARG HD3 H 0.146 -3.067 -1.550 1.00 . A A . 4 ARG HD3 1 1
18 5149 1 1 4 ARG HE H 0.528 -5.586 -0.316 1.00 . A A . 4 ARG HE 1 1
18 5150 1 1 4 ARG HG2 H -0.173 -3.210 0.819 1.00 . A A . 4 ARG HG2 1 1
18 5151 1 1 4 ARG HG3 H -1.420 -4.447 0.620 1.00 . A A . 4 ARG HG3 1 1
18 5152 1 1 4 ARG HH11 H 0.628 -3.992 -3.465 1.00 . A A . 4 ARG HH11 1 1
18 5153 1 1 4 ARG HH12 H 1.667 -5.147 -4.167 1.00 . A A . 4 ARG HH12 1 1
18 5154 1 1 4 ARG HH21 H 1.895 -7.180 -1.299 1.00 . A A . 4 ARG HH21 1 1
18 5155 1 1 4 ARG HH22 H 2.372 -6.997 -2.936 1.00 . A A . 4 ARG HH22 1 1
18 5156 1 1 4 ARG N N -3.807 -1.224 0.994 1.00 . A A . 4 ARG N 1 1
18 5157 1 1 4 ARG NE N 0.473 -5.089 -1.165 1.00 . A A . 4 ARG NE 1 1
18 5158 1 1 4 ARG NH1 N 1.142 -4.845 -3.366 1.00 . A A . 4 ARG NH1 1 1
18 5159 1 1 4 ARG NH2 N 1.859 -6.646 -2.147 1.00 . A A . 4 ARG NH2 1 1
18 5160 1 1 4 ARG O O -1.363 -0.083 1.759 1.00 . A A . 4 ARG O 1 1
18 5161 1 1 5 ABA C C 0.993 -1.542 4.230 1.00 . A A . 5 ABA C 1 1
18 5162 1 1 5 ABA CA C -0.416 -0.939 4.159 1.00 . A A . 5 ABA CA 1 1
18 5163 1 1 5 ABA CB C -1.052 -0.723 5.561 1.00 . A A . 5 ABA CB 1 1
18 5164 1 1 5 ABA CG C -1.526 -1.992 6.260 1.00 . A A . 5 ABA CG 1 1
18 5165 1 1 5 ABA H H -1.547 -2.604 3.550 1.00 . A A . 5 ABA H 1 1
18 5166 1 1 5 ABA HA H -0.306 0.027 3.687 1.00 . A A . 5 ABA HA 1 1
18 5167 1 1 5 ABA HB2 H -0.326 -0.253 6.208 1.00 . A A . 5 ABA HB2 1 1
18 5168 1 1 5 ABA HB3 H -1.900 -0.062 5.457 1.00 . A A . 5 ABA HB3 1 1
18 5169 1 1 5 ABA HG1 H -0.688 -2.659 6.401 1.00 . A A . 5 ABA HG1 1 1
18 5170 1 1 5 ABA HG2 H -1.952 -1.738 7.219 1.00 . A A . 5 ABA HG2 1 1
18 5171 1 1 5 ABA HG3 H -2.276 -2.481 5.656 1.00 . A A . 5 ABA HG3 1 1
18 5172 1 1 5 ABA N N -1.288 -1.693 3.289 1.00 . A A . 5 ABA N 1 1
18 5173 1 1 5 ABA O O 1.362 -2.240 5.187 1.00 . A A . 5 ABA O 1 1
18 5174 1 1 6 VAL C C 4.030 -0.530 3.119 1.00 . A A . 6 VAL C 1 1
18 5175 1 1 6 VAL CA C 3.145 -1.755 3.136 1.00 . A A . 6 VAL CA 1 1
18 5176 1 1 6 VAL CB C 3.425 -2.614 1.865 1.00 . A A . 6 VAL CB 1 1
18 5177 1 1 6 VAL CG1 C 4.879 -3.085 1.819 1.00 . A A . 6 VAL CG1 1 1
18 5178 1 1 6 VAL CG2 C 2.495 -3.810 1.805 1.00 . A A . 6 VAL CG2 1 1
18 5179 1 1 6 VAL H H 1.410 -0.747 2.471 1.00 . A A . 6 VAL H 1 1
18 5180 1 1 6 VAL HA H 3.353 -2.333 4.025 1.00 . A A . 6 VAL HA 1 1
18 5181 1 1 6 VAL HB H 3.244 -1.993 1.004 1.00 . A A . 6 VAL HB 1 1
18 5182 1 1 6 VAL HG11 H 5.536 -2.228 1.798 1.00 . A A . 6 VAL HG11 1 1
18 5183 1 1 6 VAL HG12 H 5.041 -3.681 0.935 1.00 . A A . 6 VAL HG12 1 1
18 5184 1 1 6 VAL HG13 H 5.090 -3.677 2.699 1.00 . A A . 6 VAL HG13 1 1
18 5185 1 1 6 VAL HG21 H 2.720 -4.467 2.632 1.00 . A A . 6 VAL HG21 1 1
18 5186 1 1 6 VAL HG22 H 2.650 -4.344 0.878 1.00 . A A . 6 VAL HG22 1 1
18 5187 1 1 6 VAL HG23 H 1.472 -3.478 1.884 1.00 . A A . 6 VAL HG23 1 1
18 5188 1 1 6 VAL N N 1.763 -1.296 3.203 1.00 . A A . 6 VAL N 1 1
18 5189 1 1 6 VAL O O 3.720 0.442 2.435 1.00 . A A . 6 VAL O 1 1
18 5190 1 1 7 ABA C C 7.429 0.119 3.884 1.00 . A A . 7 ABA C 1 1
18 5191 1 1 7 ABA CA C 5.969 0.563 3.968 1.00 . A A . 7 ABA CA 1 1
18 5192 1 1 7 ABA CB C 5.692 1.337 5.268 1.00 . A A . 7 ABA CB 1 1
18 5193 1 1 7 ABA CG C 6.488 2.614 5.409 1.00 . A A . 7 ABA CG 1 1
18 5194 1 1 7 ABA H H 5.292 -1.381 4.374 1.00 . A A . 7 ABA H 1 1
18 5195 1 1 7 ABA HA H 5.759 1.213 3.131 1.00 . A A . 7 ABA HA 1 1
18 5196 1 1 7 ABA HB2 H 4.644 1.594 5.312 1.00 . A A . 7 ABA HB2 1 1
18 5197 1 1 7 ABA HB3 H 5.932 0.699 6.106 1.00 . A A . 7 ABA HB3 1 1
18 5198 1 1 7 ABA HG1 H 6.226 3.103 6.335 1.00 . A A . 7 ABA HG1 1 1
18 5199 1 1 7 ABA HG2 H 7.541 2.384 5.408 1.00 . A A . 7 ABA HG2 1 1
18 5200 1 1 7 ABA HG3 H 6.266 3.274 4.582 1.00 . A A . 7 ABA HG3 1 1
18 5201 1 1 7 ABA N N 5.090 -0.564 3.870 1.00 . A A . 7 ABA N 1 1
18 5202 1 1 7 ABA O O 8.084 -0.143 4.895 1.00 . A A . 7 ABA O 1 1
18 5203 1 1 8 ARG C C 9.775 0.623 1.364 1.00 . A A . 8 ARG C 1 1
18 5204 1 1 8 ARG CA C 9.293 -0.323 2.421 1.00 . A A . 8 ARG CA 1 1
18 5205 1 1 8 ARG CB C 9.513 -1.774 1.955 1.00 . A A . 8 ARG CB 1 1
18 5206 1 1 8 ARG CD C 9.725 -4.214 2.547 1.00 . A A . 8 ARG CD 1 1
18 5207 1 1 8 ARG CG C 9.277 -2.834 3.022 1.00 . A A . 8 ARG CG 1 1
18 5208 1 1 8 ARG CZ C 9.398 -5.293 0.312 1.00 . A A . 8 ARG CZ 1 1
18 5209 1 1 8 ARG H H 7.320 0.088 1.903 1.00 . A A . 8 ARG H 1 1
18 5210 1 1 8 ARG HA H 9.832 -0.145 3.338 1.00 . A A . 8 ARG HA 1 1
18 5211 1 1 8 ARG HB2 H 8.845 -1.977 1.133 1.00 . A A . 8 ARG HB2 1 1
18 5212 1 1 8 ARG HB3 H 10.529 -1.868 1.601 1.00 . A A . 8 ARG HB3 1 1
18 5213 1 1 8 ARG HD2 H 10.750 -4.149 2.218 1.00 . A A . 8 ARG HD2 1 1
18 5214 1 1 8 ARG HD3 H 9.673 -4.894 3.385 1.00 . A A . 8 ARG HD3 1 1
18 5215 1 1 8 ARG HE H 7.945 -4.735 1.631 1.00 . A A . 8 ARG HE 1 1
18 5216 1 1 8 ARG HG2 H 9.836 -2.570 3.906 1.00 . A A . 8 ARG HG2 1 1
18 5217 1 1 8 ARG HG3 H 8.224 -2.866 3.259 1.00 . A A . 8 ARG HG3 1 1
18 5218 1 1 8 ARG HH11 H 11.373 -4.819 0.651 1.00 . A A . 8 ARG HH11 1 1
18 5219 1 1 8 ARG HH12 H 11.092 -5.643 -0.798 1.00 . A A . 8 ARG HH12 1 1
18 5220 1 1 8 ARG HH21 H 7.575 -5.895 -0.412 1.00 . A A . 8 ARG HH21 1 1
18 5221 1 1 8 ARG HH22 H 8.899 -6.246 -1.427 1.00 . A A . 8 ARG HH22 1 1
18 5222 1 1 8 ARG N N 7.908 -0.026 2.681 1.00 . A A . 8 ARG N 1 1
18 5223 1 1 8 ARG NE N 8.913 -4.750 1.447 1.00 . A A . 8 ARG NE 1 1
18 5224 1 1 8 ARG NH1 N 10.704 -5.252 0.041 1.00 . A A . 8 ARG NH1 1 1
18 5225 1 1 8 ARG NH2 N 8.568 -5.856 -0.563 1.00 . A A . 8 ARG NH2 1 1
18 5226 1 1 8 ARG O O 9.007 1.008 0.496 1.00 . A A . 8 ARG O 1 1
18 5227 1 1 9 ARG C C 11.783 1.213 -0.864 1.00 . A A . 9 ARG C 1 1
18 5228 1 1 9 ARG CA C 11.576 1.925 0.454 1.00 . A A . 9 ARG CA 1 1
18 5229 1 1 9 ARG CB C 12.854 2.593 0.957 1.00 . A A . 9 ARG CB 1 1
18 5230 1 1 9 ARG CD C 11.651 4.633 1.775 1.00 . A A . 9 ARG CD 1 1
18 5231 1 1 9 ARG CG C 12.634 3.531 2.133 1.00 . A A . 9 ARG CG 1 1
18 5232 1 1 9 ARG CZ C 10.528 6.536 2.893 1.00 . A A . 9 ARG CZ 1 1
18 5233 1 1 9 ARG H H 11.579 0.699 2.176 1.00 . A A . 9 ARG H 1 1
18 5234 1 1 9 ARG HA H 10.828 2.684 0.283 1.00 . A A . 9 ARG HA 1 1
18 5235 1 1 9 ARG HB2 H 13.543 1.821 1.265 1.00 . A A . 9 ARG HB2 1 1
18 5236 1 1 9 ARG HB3 H 13.289 3.158 0.148 1.00 . A A . 9 ARG HB3 1 1
18 5237 1 1 9 ARG HD2 H 12.016 5.169 0.911 1.00 . A A . 9 ARG HD2 1 1
18 5238 1 1 9 ARG HD3 H 10.696 4.188 1.535 1.00 . A A . 9 ARG HD3 1 1
18 5239 1 1 9 ARG HE H 12.088 5.485 3.617 1.00 . A A . 9 ARG HE 1 1
18 5240 1 1 9 ARG HG2 H 12.235 2.966 2.963 1.00 . A A . 9 ARG HG2 1 1
18 5241 1 1 9 ARG HG3 H 13.575 3.975 2.418 1.00 . A A . 9 ARG HG3 1 1
18 5242 1 1 9 ARG HH11 H 9.639 6.037 1.105 1.00 . A A . 9 ARG HH11 1 1
18 5243 1 1 9 ARG HH12 H 8.955 7.377 1.873 1.00 . A A . 9 ARG HH12 1 1
18 5244 1 1 9 ARG HH21 H 11.137 7.306 4.680 1.00 . A A . 9 ARG HH21 1 1
18 5245 1 1 9 ARG HH22 H 9.827 8.134 3.964 1.00 . A A . 9 ARG HH22 1 1
18 5246 1 1 9 ARG N N 11.017 1.022 1.438 1.00 . A A . 9 ARG N 1 1
18 5247 1 1 9 ARG NE N 11.453 5.573 2.870 1.00 . A A . 9 ARG NE 1 1
18 5248 1 1 9 ARG NH1 N 9.648 6.650 1.896 1.00 . A A . 9 ARG NH1 1 1
18 5249 1 1 9 ARG NH2 N 10.487 7.379 3.917 1.00 . A A . 9 ARG NH2 1 1
18 5250 1 1 9 ARG O O 12.790 0.526 -1.078 1.00 . A A . 9 ARG O 1 1
18 5251 1 1 10 GLY C C 9.300 0.347 -3.269 1.00 . A A . 10 GLY C 1 1
18 5252 1 1 10 GLY CA C 10.735 0.721 -2.989 1.00 . A A . 10 GLY CA 1 1
18 5253 1 1 10 GLY H H 10.096 2.013 -1.474 1.00 . A A . 10 GLY H 1 1
18 5254 1 1 10 GLY HA2 H 11.101 1.384 -3.761 1.00 . A A . 10 GLY HA2 1 1
18 5255 1 1 10 GLY HA3 H 11.333 -0.177 -2.961 1.00 . A A . 10 GLY HA3 1 1
18 5256 1 1 10 GLY N N 10.806 1.379 -1.720 1.00 . A A . 10 GLY N 1 1
18 5257 1 1 10 GLY O O 8.847 0.344 -4.422 1.00 . A A . 10 GLY O 1 1
18 5258 1 1 11 VAL C C 6.453 0.227 -0.956 1.00 . A A . 11 VAL C 1 1
18 5259 1 1 11 VAL CA C 7.170 -0.306 -2.205 1.00 . A A . 11 VAL CA 1 1
18 5260 1 1 11 VAL CB C 6.924 -1.853 -2.339 1.00 . A A . 11 VAL CB 1 1
18 5261 1 1 11 VAL CG1 C 7.153 -2.328 -3.753 1.00 . A A . 11 VAL CG1 1 1
18 5262 1 1 11 VAL CG2 C 7.820 -2.640 -1.397 1.00 . A A . 11 VAL CG2 1 1
18 5263 1 1 11 VAL H H 8.998 0.139 -1.301 1.00 . A A . 11 VAL H 1 1
18 5264 1 1 11 VAL HA H 6.734 0.191 -3.062 1.00 . A A . 11 VAL HA 1 1
18 5265 1 1 11 VAL HB H 5.897 -2.048 -2.071 1.00 . A A . 11 VAL HB 1 1
18 5266 1 1 11 VAL HG11 H 6.969 -3.389 -3.811 1.00 . A A . 11 VAL HG11 1 1
18 5267 1 1 11 VAL HG12 H 8.176 -2.117 -4.028 1.00 . A A . 11 VAL HG12 1 1
18 5268 1 1 11 VAL HG13 H 6.489 -1.808 -4.427 1.00 . A A . 11 VAL HG13 1 1
18 5269 1 1 11 VAL HG21 H 7.577 -2.372 -0.380 1.00 . A A . 11 VAL HG21 1 1
18 5270 1 1 11 VAL HG22 H 8.855 -2.408 -1.598 1.00 . A A . 11 VAL HG22 1 1
18 5271 1 1 11 VAL HG23 H 7.653 -3.697 -1.539 1.00 . A A . 11 VAL HG23 1 1
18 5272 1 1 11 VAL N N 8.579 0.067 -2.186 1.00 . A A . 11 VAL N 1 1
18 5273 1 1 11 VAL O O 6.236 -0.491 0.034 1.00 . A A . 11 VAL O 1 1
18 5274 1 1 12 ABA C C 4.027 2.325 -0.461 1.00 . A A . 12 ABA C 1 1
18 5275 1 1 12 ABA CA C 5.392 2.067 0.099 1.00 . A A . 12 ABA CA 1 1
18 5276 1 1 12 ABA CB C 6.026 3.362 0.608 1.00 . A A . 12 ABA CB 1 1
18 5277 1 1 12 ABA CG C 5.310 3.976 1.796 1.00 . A A . 12 ABA CG 1 1
18 5278 1 1 12 ABA H H 6.427 2.050 -1.722 1.00 . A A . 12 ABA H 1 1
18 5279 1 1 12 ABA HA H 5.318 1.342 0.896 1.00 . A A . 12 ABA HA 1 1
18 5280 1 1 12 ABA HB2 H 7.051 3.176 0.891 1.00 . A A . 12 ABA HB2 1 1
18 5281 1 1 12 ABA HB3 H 6.005 4.085 -0.193 1.00 . A A . 12 ABA HB3 1 1
18 5282 1 1 12 ABA HG1 H 5.809 4.887 2.087 1.00 . A A . 12 ABA HG1 1 1
18 5283 1 1 12 ABA HG2 H 4.287 4.195 1.523 1.00 . A A . 12 ABA HG2 1 1
18 5284 1 1 12 ABA HG3 H 5.315 3.281 2.620 1.00 . A A . 12 ABA HG3 1 1
18 5285 1 1 12 ABA N N 6.156 1.485 -0.965 1.00 . A A . 12 ABA N 1 1
18 5286 1 1 12 ABA O O 3.882 3.060 -1.444 1.00 . A A . 12 ABA O 1 1
18 5287 1 1 13 ARG C C 0.792 2.420 0.584 1.00 . A A . 13 ARG C 1 1
18 5288 1 1 13 ARG CA C 1.732 1.823 -0.442 1.00 . A A . 13 ARG CA 1 1
18 5289 1 1 13 ARG CB C 1.237 0.455 -0.931 1.00 . A A . 13 ARG CB 1 1
18 5290 1 1 13 ARG CD C 0.165 0.921 -3.258 1.00 . A A . 13 ARG CD 1 1
18 5291 1 1 13 ARG CG C -0.049 0.462 -1.789 1.00 . A A . 13 ARG CG 1 1
18 5292 1 1 13 ARG CZ C 0.200 3.088 -4.527 1.00 . A A . 13 ARG CZ 1 1
18 5293 1 1 13 ARG H H 3.191 1.206 0.932 1.00 . A A . 13 ARG H 1 1
18 5294 1 1 13 ARG HA H 1.829 2.484 -1.281 1.00 . A A . 13 ARG HA 1 1
18 5295 1 1 13 ARG HB2 H 2.022 0.005 -1.520 1.00 . A A . 13 ARG HB2 1 1
18 5296 1 1 13 ARG HB3 H 1.056 -0.168 -0.068 1.00 . A A . 13 ARG HB3 1 1
18 5297 1 1 13 ARG HD2 H 0.958 0.328 -3.687 1.00 . A A . 13 ARG HD2 1 1
18 5298 1 1 13 ARG HD3 H -0.748 0.719 -3.799 1.00 . A A . 13 ARG HD3 1 1
18 5299 1 1 13 ARG HE H 1.042 2.811 -2.751 1.00 . A A . 13 ARG HE 1 1
18 5300 1 1 13 ARG HG2 H -0.448 -0.541 -1.816 1.00 . A A . 13 ARG HG2 1 1
18 5301 1 1 13 ARG HG3 H -0.770 1.115 -1.318 1.00 . A A . 13 ARG HG3 1 1
18 5302 1 1 13 ARG HH11 H -0.804 1.593 -5.521 1.00 . A A . 13 ARG HH11 1 1
18 5303 1 1 13 ARG HH12 H -0.749 3.088 -6.331 1.00 . A A . 13 ARG HH12 1 1
18 5304 1 1 13 ARG HH21 H 1.136 4.798 -3.895 1.00 . A A . 13 ARG HH21 1 1
18 5305 1 1 13 ARG HH22 H 0.346 4.932 -5.390 1.00 . A A . 13 ARG HH22 1 1
18 5306 1 1 13 ARG N N 3.043 1.715 0.103 1.00 . A A . 13 ARG N 1 1
18 5307 1 1 13 ARG NE N 0.519 2.359 -3.444 1.00 . A A . 13 ARG NE 1 1
18 5308 1 1 13 ARG NH1 N -0.496 2.548 -5.523 1.00 . A A . 13 ARG NH1 1 1
18 5309 1 1 13 ARG NH2 N 0.594 4.349 -4.611 1.00 . A A . 13 ARG NH2 1 1
18 5310 1 1 13 ARG O O 0.964 2.215 1.794 1.00 . A A . 13 ARG O 1 1
18 5311 1 1 14 ABA C C -2.444 3.027 0.719 1.00 . A A . 14 ABA C 1 1
18 5312 1 1 14 ABA CA C -1.158 3.800 0.913 1.00 . A A . 14 ABA CA 1 1
18 5313 1 1 14 ABA CB C -1.341 5.277 0.499 1.00 . A A . 14 ABA CB 1 1
18 5314 1 1 14 ABA CG C -1.738 5.488 -0.953 1.00 . A A . 14 ABA CG 1 1
18 5315 1 1 14 ABA H H -0.209 3.321 -0.868 1.00 . A A . 14 ABA H 1 1
18 5316 1 1 14 ABA HA H -0.853 3.745 1.947 1.00 . A A . 14 ABA HA 1 1
18 5317 1 1 14 ABA HB2 H -2.115 5.716 1.112 1.00 . A A . 14 ABA HB2 1 1
18 5318 1 1 14 ABA HB3 H -0.413 5.805 0.675 1.00 . A A . 14 ABA HB3 1 1
18 5319 1 1 14 ABA HG1 H -2.678 4.996 -1.144 1.00 . A A . 14 ABA HG1 1 1
18 5320 1 1 14 ABA HG2 H -1.838 6.545 -1.149 1.00 . A A . 14 ABA HG2 1 1
18 5321 1 1 14 ABA HG3 H -0.979 5.075 -1.603 1.00 . A A . 14 ABA HG3 1 1
18 5322 1 1 14 ABA N N -0.152 3.182 0.099 1.00 . A A . 14 ABA N 1 1
18 5323 1 1 14 ABA O O -2.600 2.305 -0.285 1.00 . A A . 14 ABA O 1 1
18 5324 1 1 15 VAL C C -5.564 3.093 0.584 1.00 . A A . 15 VAL C 1 1
18 5325 1 1 15 VAL CA C -4.597 2.433 1.578 1.00 . A A . 15 VAL CA 1 1
18 5326 1 1 15 VAL CB C -5.260 2.175 2.979 1.00 . A A . 15 VAL CB 1 1
18 5327 1 1 15 VAL CG1 C -4.387 1.248 3.814 1.00 . A A . 15 VAL CG1 1 1
18 5328 1 1 15 VAL CG2 C -5.515 3.471 3.752 1.00 . A A . 15 VAL CG2 1 1
18 5329 1 1 15 VAL H H -3.166 3.738 2.422 1.00 . A A . 15 VAL H 1 1
18 5330 1 1 15 VAL HA H -4.325 1.477 1.151 1.00 . A A . 15 VAL HA 1 1
18 5331 1 1 15 VAL HB H -6.202 1.675 2.811 1.00 . A A . 15 VAL HB 1 1
18 5332 1 1 15 VAL HG11 H -4.843 1.087 4.779 1.00 . A A . 15 VAL HG11 1 1
18 5333 1 1 15 VAL HG12 H -3.413 1.696 3.946 1.00 . A A . 15 VAL HG12 1 1
18 5334 1 1 15 VAL HG13 H -4.279 0.301 3.306 1.00 . A A . 15 VAL HG13 1 1
18 5335 1 1 15 VAL HG21 H -5.983 3.241 4.697 1.00 . A A . 15 VAL HG21 1 1
18 5336 1 1 15 VAL HG22 H -6.164 4.111 3.173 1.00 . A A . 15 VAL HG22 1 1
18 5337 1 1 15 VAL HG23 H -4.579 3.976 3.931 1.00 . A A . 15 VAL HG23 1 1
18 5338 1 1 15 VAL N N -3.351 3.147 1.661 1.00 . A A . 15 VAL N 1 1
18 5339 1 1 15 VAL O O -6.291 4.041 0.907 1.00 . A A . 15 VAL O 1 1
18 5340 1 1 16 ABA C C -7.777 2.517 -1.562 1.00 . A A . 16 ABA C 1 1
18 5341 1 1 16 ABA CA C -6.391 3.122 -1.668 1.00 . A A . 16 ABA CA 1 1
18 5342 1 1 16 ABA CB C -5.791 2.896 -3.056 1.00 . A A . 16 ABA CB 1 1
18 5343 1 1 16 ABA CG C -4.471 3.608 -3.274 1.00 . A A . 16 ABA CG 1 1
18 5344 1 1 16 ABA H H -4.918 1.879 -0.847 1.00 . A A . 16 ABA H 1 1
18 5345 1 1 16 ABA HA H -6.482 4.186 -1.500 1.00 . A A . 16 ABA HA 1 1
18 5346 1 1 16 ABA HB2 H -5.626 1.838 -3.196 1.00 . A A . 16 ABA HB2 1 1
18 5347 1 1 16 ABA HB3 H -6.490 3.245 -3.801 1.00 . A A . 16 ABA HB3 1 1
18 5348 1 1 16 ABA HG1 H -4.617 4.670 -3.146 1.00 . A A . 16 ABA HG1 1 1
18 5349 1 1 16 ABA HG2 H -3.749 3.252 -2.555 1.00 . A A . 16 ABA HG2 1 1
18 5350 1 1 16 ABA HG3 H -4.114 3.410 -4.275 1.00 . A A . 16 ABA HG3 1 1
18 5351 1 1 16 ABA N N -5.542 2.610 -0.631 1.00 . A A . 16 ABA N 1 1
18 5352 1 1 16 ABA O O -8.053 1.470 -2.096 1.00 . A A . 16 ABA O 1 1
18 5353 1 1 17 ARG C C -10.699 2.387 -1.722 1.00 . A A . 17 ARG C 1 1
18 5354 1 1 17 ARG CA C -9.973 2.923 -0.489 1.00 . A A . 17 ARG CA 1 1
18 5355 1 1 17 ARG CB C -10.621 4.251 -0.079 1.00 . A A . 17 ARG CB 1 1
18 5356 1 1 17 ARG CD C -10.385 4.070 2.429 1.00 . A A . 17 ARG CD 1 1
18 5357 1 1 17 ARG CG C -10.064 4.885 1.191 1.00 . A A . 17 ARG CG 1 1
18 5358 1 1 17 ARG CZ C -12.455 3.984 3.829 1.00 . A A . 17 ARG CZ 1 1
18 5359 1 1 17 ARG H H -7.983 3.740 -0.201 1.00 . A A . 17 ARG H 1 1
18 5360 1 1 17 ARG HA H -10.085 2.225 0.326 1.00 . A A . 17 ARG HA 1 1
18 5361 1 1 17 ARG HB2 H -10.493 4.955 -0.887 1.00 . A A . 17 ARG HB2 1 1
18 5362 1 1 17 ARG HB3 H -11.677 4.085 0.062 1.00 . A A . 17 ARG HB3 1 1
18 5363 1 1 17 ARG HD2 H -9.953 3.087 2.323 1.00 . A A . 17 ARG HD2 1 1
18 5364 1 1 17 ARG HD3 H -9.948 4.564 3.283 1.00 . A A . 17 ARG HD3 1 1
18 5365 1 1 17 ARG HE H -12.377 3.778 1.832 1.00 . A A . 17 ARG HE 1 1
18 5366 1 1 17 ARG HG2 H -8.993 4.970 1.098 1.00 . A A . 17 ARG HG2 1 1
18 5367 1 1 17 ARG HG3 H -10.489 5.872 1.301 1.00 . A A . 17 ARG HG3 1 1
18 5368 1 1 17 ARG HH11 H -10.788 4.458 4.915 1.00 . A A . 17 ARG HH11 1 1
18 5369 1 1 17 ARG HH12 H -12.211 4.329 5.837 1.00 . A A . 17 ARG HH12 1 1
18 5370 1 1 17 ARG HH21 H -14.302 3.579 3.068 1.00 . A A . 17 ARG HH21 1 1
18 5371 1 1 17 ARG HH22 H -14.271 3.789 4.761 1.00 . A A . 17 ARG HH22 1 1
18 5372 1 1 17 ARG N N -8.530 3.139 -0.734 1.00 . A A . 17 ARG N 1 1
18 5373 1 1 17 ARG NE N -11.837 3.938 2.639 1.00 . A A . 17 ARG NE 1 1
18 5374 1 1 17 ARG NH1 N -11.774 4.272 4.935 1.00 . A A . 17 ARG NH1 1 1
18 5375 1 1 17 ARG NH2 N -13.764 3.773 3.894 1.00 . A A . 17 ARG NH2 1 1
18 5376 1 1 17 ARG O O -10.781 3.058 -2.757 1.00 . A A . 17 ARG O 1 1
18 5377 1 1 18 ARG C C -11.104 0.281 -3.924 1.00 . A A . 18 ARG C 1 1
18 5378 1 1 18 ARG CA C -11.907 0.437 -2.649 1.00 . A A . 18 ARG CA 1 1
18 5379 1 1 18 ARG CB C -13.288 1.010 -2.931 1.00 . A A . 18 ARG CB 1 1
18 5380 1 1 18 ARG CD C -15.694 1.181 -2.268 1.00 . A A . 18 ARG CD 1 1
18 5381 1 1 18 ARG CG C -14.292 0.792 -1.821 1.00 . A A . 18 ARG CG 1 1
18 5382 1 1 18 ARG CZ C -17.322 -0.090 -3.693 1.00 . A A . 18 ARG CZ 1 1
18 5383 1 1 18 ARG H H -11.060 0.709 -0.734 1.00 . A A . 18 ARG H 1 1
18 5384 1 1 18 ARG HA H -12.029 -0.562 -2.259 1.00 . A A . 18 ARG HA 1 1
18 5385 1 1 18 ARG HB2 H -13.179 2.073 -3.076 1.00 . A A . 18 ARG HB2 1 1
18 5386 1 1 18 ARG HB3 H -13.666 0.563 -3.836 1.00 . A A . 18 ARG HB3 1 1
18 5387 1 1 18 ARG HD2 H -16.380 0.966 -1.462 1.00 . A A . 18 ARG HD2 1 1
18 5388 1 1 18 ARG HD3 H -15.711 2.237 -2.487 1.00 . A A . 18 ARG HD3 1 1
18 5389 1 1 18 ARG HE H -15.412 0.319 -4.160 1.00 . A A . 18 ARG HE 1 1
18 5390 1 1 18 ARG HG2 H -14.287 -0.251 -1.542 1.00 . A A . 18 ARG HG2 1 1
18 5391 1 1 18 ARG HG3 H -14.010 1.394 -0.969 1.00 . A A . 18 ARG HG3 1 1
18 5392 1 1 18 ARG HH11 H -18.148 0.561 -1.934 1.00 . A A . 18 ARG HH11 1 1
18 5393 1 1 18 ARG HH12 H -19.214 -0.308 -2.928 1.00 . A A . 18 ARG HH12 1 1
18 5394 1 1 18 ARG HH21 H -16.843 -0.867 -5.521 1.00 . A A . 18 ARG HH21 1 1
18 5395 1 1 18 ARG HH22 H -18.458 -1.146 -5.045 1.00 . A A . 18 ARG HH22 1 1
18 5396 1 1 18 ARG N N -11.185 1.162 -1.595 1.00 . A A . 18 ARG N 1 1
18 5397 1 1 18 ARG NE N -16.106 0.430 -3.472 1.00 . A A . 18 ARG NE 1 1
18 5398 1 1 18 ARG NH1 N -18.293 0.063 -2.794 1.00 . A A . 18 ARG NH1 1 1
18 5399 1 1 18 ARG NH2 N -17.560 -0.751 -4.830 1.00 . A A . 18 ARG NH2 1 1
18 5400 1 1 18 ARG O O -11.650 0.275 -5.027 1.00 . A A . 18 ARG O 1 1
19 5401 1 1 1 GLY C C -9.519 0.780 1.812 1.00 . A A . 1 GLY C 1 1
19 5402 1 1 1 GLY CA C -10.989 0.865 1.536 1.00 . A A . 1 GLY CA 1 1
19 5403 1 1 1 GLY H1 H -10.926 1.779 -0.350 1.00 . A A . 1 GLY H1 1 1
19 5404 1 1 1 GLY HA2 H -11.394 1.719 2.058 1.00 . A A . 1 GLY HA2 1 1
19 5405 1 1 1 GLY HA3 H -11.468 -0.028 1.904 1.00 . A A . 1 GLY HA3 1 1
19 5406 1 1 1 GLY N N -11.273 1.003 0.137 1.00 . A A . 1 GLY N 1 1
19 5407 1 1 1 GLY O O -8.911 1.735 2.296 1.00 . A A . 1 GLY O 1 1
19 5408 1 1 2 VAL C C -6.806 -1.223 0.577 1.00 . A A . 2 VAL C 1 1
19 5409 1 1 2 VAL CA C -7.534 -0.583 1.757 1.00 . A A . 2 VAL CA 1 1
19 5410 1 1 2 VAL CB C -7.261 -1.410 3.065 1.00 . A A . 2 VAL CB 1 1
19 5411 1 1 2 VAL CG1 C -7.594 -0.616 4.316 1.00 . A A . 2 VAL CG1 1 1
19 5412 1 1 2 VAL CG2 C -8.021 -2.728 3.078 1.00 . A A . 2 VAL CG2 1 1
19 5413 1 1 2 VAL H H -9.455 -1.034 1.029 1.00 . A A . 2 VAL H 1 1
19 5414 1 1 2 VAL HA H -7.095 0.395 1.893 1.00 . A A . 2 VAL HA 1 1
19 5415 1 1 2 VAL HB H -6.204 -1.631 3.081 1.00 . A A . 2 VAL HB 1 1
19 5416 1 1 2 VAL HG11 H -6.972 0.265 4.354 1.00 . A A . 2 VAL HG11 1 1
19 5417 1 1 2 VAL HG12 H -7.413 -1.223 5.190 1.00 . A A . 2 VAL HG12 1 1
19 5418 1 1 2 VAL HG13 H -8.633 -0.322 4.289 1.00 . A A . 2 VAL HG13 1 1
19 5419 1 1 2 VAL HG21 H -9.080 -2.527 3.045 1.00 . A A . 2 VAL HG21 1 1
19 5420 1 1 2 VAL HG22 H -7.789 -3.272 3.982 1.00 . A A . 2 VAL HG22 1 1
19 5421 1 1 2 VAL HG23 H -7.742 -3.320 2.218 1.00 . A A . 2 VAL HG23 1 1
19 5422 1 1 2 VAL N N -8.933 -0.347 1.490 1.00 . A A . 2 VAL N 1 1
19 5423 1 1 2 VAL O O -7.044 -2.375 0.207 1.00 . A A . 2 VAL O 1 1
19 5424 1 1 3 ABA C C -3.754 -0.324 -0.769 1.00 . A A . 3 ABA C 1 1
19 5425 1 1 3 ABA CA C -5.091 -0.945 -1.045 1.00 . A A . 3 ABA CA 1 1
19 5426 1 1 3 ABA CB C -5.579 -0.663 -2.459 1.00 . A A . 3 ABA CB 1 1
19 5427 1 1 3 ABA CG C -4.696 -1.247 -3.550 1.00 . A A . 3 ABA CG 1 1
19 5428 1 1 3 ABA H H -5.951 0.502 0.180 1.00 . A A . 3 ABA H 1 1
19 5429 1 1 3 ABA HA H -5.019 -2.010 -0.878 1.00 . A A . 3 ABA HA 1 1
19 5430 1 1 3 ABA HB2 H -6.566 -1.085 -2.575 1.00 . A A . 3 ABA HB2 1 1
19 5431 1 1 3 ABA HB3 H -5.631 0.407 -2.608 1.00 . A A . 3 ABA HB3 1 1
19 5432 1 1 3 ABA HG1 H -3.698 -0.845 -3.459 1.00 . A A . 3 ABA HG1 1 1
19 5433 1 1 3 ABA HG2 H -4.666 -2.322 -3.449 1.00 . A A . 3 ABA HG2 1 1
19 5434 1 1 3 ABA HG3 H -5.100 -0.993 -4.519 1.00 . A A . 3 ABA HG3 1 1
19 5435 1 1 3 ABA N N -5.986 -0.451 -0.046 1.00 . A A . 3 ABA N 1 1
19 5436 1 1 3 ABA O O -3.550 0.869 -0.970 1.00 . A A . 3 ABA O 1 1
19 5437 1 1 4 ARG C C -0.589 -1.710 -0.017 1.00 . A A . 4 ARG C 1 1
19 5438 1 1 4 ARG CA C -1.628 -0.656 0.238 1.00 . A A . 4 ARG CA 1 1
19 5439 1 1 4 ARG CB C -1.740 -0.308 1.727 1.00 . A A . 4 ARG CB 1 1
19 5440 1 1 4 ARG CD C -2.723 -0.888 3.986 1.00 . A A . 4 ARG CD 1 1
19 5441 1 1 4 ARG CG C -2.552 -1.316 2.536 1.00 . A A . 4 ARG CG 1 1
19 5442 1 1 4 ARG CZ C -1.286 -0.568 5.981 1.00 . A A . 4 ARG CZ 1 1
19 5443 1 1 4 ARG H H -3.079 -2.051 -0.082 1.00 . A A . 4 ARG H 1 1
19 5444 1 1 4 ARG HA H -1.363 0.241 -0.301 1.00 . A A . 4 ARG HA 1 1
19 5445 1 1 4 ARG HB2 H -0.753 -0.233 2.153 1.00 . A A . 4 ARG HB2 1 1
19 5446 1 1 4 ARG HB3 H -2.246 0.642 1.779 1.00 . A A . 4 ARG HB3 1 1
19 5447 1 1 4 ARG HD2 H -2.959 0.164 3.996 1.00 . A A . 4 ARG HD2 1 1
19 5448 1 1 4 ARG HD3 H -3.540 -1.441 4.425 1.00 . A A . 4 ARG HD3 1 1
19 5449 1 1 4 ARG HE H -0.895 -1.760 4.387 1.00 . A A . 4 ARG HE 1 1
19 5450 1 1 4 ARG HG2 H -3.531 -1.410 2.087 1.00 . A A . 4 ARG HG2 1 1
19 5451 1 1 4 ARG HG3 H -2.051 -2.273 2.503 1.00 . A A . 4 ARG HG3 1 1
19 5452 1 1 4 ARG HH11 H -2.891 0.717 5.963 1.00 . A A . 4 ARG HH11 1 1
19 5453 1 1 4 ARG HH12 H -1.942 0.769 7.385 1.00 . A A . 4 ARG HH12 1 1
19 5454 1 1 4 ARG HH21 H 0.398 -1.670 6.356 1.00 . A A . 4 ARG HH21 1 1
19 5455 1 1 4 ARG HH22 H -0.047 -0.603 7.604 1.00 . A A . 4 ARG HH22 1 1
19 5456 1 1 4 ARG N N -2.896 -1.099 -0.215 1.00 . A A . 4 ARG N 1 1
19 5457 1 1 4 ARG NE N -1.516 -1.105 4.779 1.00 . A A . 4 ARG NE 1 1
19 5458 1 1 4 ARG NH1 N -2.094 0.377 6.473 1.00 . A A . 4 ARG NH1 1 1
19 5459 1 1 4 ARG NH2 N -0.239 -0.968 6.687 1.00 . A A . 4 ARG NH2 1 1
19 5460 1 1 4 ARG O O -0.819 -2.901 0.237 1.00 . A A . 4 ARG O 1 1
19 5461 1 1 5 ABA C C 2.304 -2.570 0.439 1.00 . A A . 5 ABA C 1 1
19 5462 1 1 5 ABA CA C 1.632 -2.155 -0.855 1.00 . A A . 5 ABA CA 1 1
19 5463 1 1 5 ABA CB C 2.640 -1.454 -1.778 1.00 . A A . 5 ABA CB 1 1
19 5464 1 1 5 ABA CG C 2.071 -1.072 -3.129 1.00 . A A . 5 ABA CG 1 1
19 5465 1 1 5 ABA H H 0.580 -0.323 -0.770 1.00 . A A . 5 ABA H 1 1
19 5466 1 1 5 ABA HA H 1.248 -3.032 -1.355 1.00 . A A . 5 ABA HA 1 1
19 5467 1 1 5 ABA HB2 H 2.983 -0.549 -1.300 1.00 . A A . 5 ABA HB2 1 1
19 5468 1 1 5 ABA HB3 H 3.481 -2.112 -1.939 1.00 . A A . 5 ABA HB3 1 1
19 5469 1 1 5 ABA HG1 H 1.233 -0.407 -2.990 1.00 . A A . 5 ABA HG1 1 1
19 5470 1 1 5 ABA HG2 H 2.830 -0.575 -3.716 1.00 . A A . 5 ABA HG2 1 1
19 5471 1 1 5 ABA HG3 H 1.740 -1.960 -3.647 1.00 . A A . 5 ABA HG3 1 1
19 5472 1 1 5 ABA N N 0.516 -1.283 -0.563 1.00 . A A . 5 ABA N 1 1
19 5473 1 1 5 ABA O O 2.088 -1.931 1.494 1.00 . A A . 5 ABA O 1 1
19 5474 1 1 6 VAL C C 4.684 -3.077 2.131 1.00 . A A . 6 VAL C 1 1
19 5475 1 1 6 VAL CA C 3.791 -4.159 1.522 1.00 . A A . 6 VAL CA 1 1
19 5476 1 1 6 VAL CB C 4.599 -5.447 1.161 1.00 . A A . 6 VAL CB 1 1
19 5477 1 1 6 VAL CG1 C 5.628 -5.202 0.065 1.00 . A A . 6 VAL CG1 1 1
19 5478 1 1 6 VAL CG2 C 5.247 -6.066 2.390 1.00 . A A . 6 VAL CG2 1 1
19 5479 1 1 6 VAL H H 3.199 -4.083 -0.493 1.00 . A A . 6 VAL H 1 1
19 5480 1 1 6 VAL HA H 3.041 -4.412 2.258 1.00 . A A . 6 VAL HA 1 1
19 5481 1 1 6 VAL HB H 3.871 -6.149 0.783 1.00 . A A . 6 VAL HB 1 1
19 5482 1 1 6 VAL HG11 H 6.150 -6.123 -0.155 1.00 . A A . 6 VAL HG11 1 1
19 5483 1 1 6 VAL HG12 H 6.335 -4.461 0.404 1.00 . A A . 6 VAL HG12 1 1
19 5484 1 1 6 VAL HG13 H 5.135 -4.844 -0.826 1.00 . A A . 6 VAL HG13 1 1
19 5485 1 1 6 VAL HG21 H 5.917 -5.343 2.834 1.00 . A A . 6 VAL HG21 1 1
19 5486 1 1 6 VAL HG22 H 5.804 -6.947 2.106 1.00 . A A . 6 VAL HG22 1 1
19 5487 1 1 6 VAL HG23 H 4.485 -6.334 3.106 1.00 . A A . 6 VAL HG23 1 1
19 5488 1 1 6 VAL N N 3.084 -3.636 0.372 1.00 . A A . 6 VAL N 1 1
19 5489 1 1 6 VAL O O 5.347 -2.322 1.415 1.00 . A A . 6 VAL O 1 1
19 5490 1 1 7 ABA C C 6.839 -2.084 4.090 1.00 . A A . 7 ABA C 1 1
19 5491 1 1 7 ABA CA C 5.339 -1.935 4.164 1.00 . A A . 7 ABA CA 1 1
19 5492 1 1 7 ABA CB C 4.857 -1.851 5.612 1.00 . A A . 7 ABA CB 1 1
19 5493 1 1 7 ABA CG C 3.400 -1.470 5.743 1.00 . A A . 7 ABA CG 1 1
19 5494 1 1 7 ABA H H 4.137 -3.666 3.926 1.00 . A A . 7 ABA H 1 1
19 5495 1 1 7 ABA HA H 5.096 -1.002 3.676 1.00 . A A . 7 ABA HA 1 1
19 5496 1 1 7 ABA HB2 H 4.998 -2.807 6.094 1.00 . A A . 7 ABA HB2 1 1
19 5497 1 1 7 ABA HB3 H 5.449 -1.107 6.122 1.00 . A A . 7 ABA HB3 1 1
19 5498 1 1 7 ABA HG1 H 2.796 -2.175 5.192 1.00 . A A . 7 ABA HG1 1 1
19 5499 1 1 7 ABA HG2 H 3.106 -1.480 6.783 1.00 . A A . 7 ABA HG2 1 1
19 5500 1 1 7 ABA HG3 H 3.250 -0.483 5.331 1.00 . A A . 7 ABA HG3 1 1
19 5501 1 1 7 ABA N N 4.645 -2.981 3.440 1.00 . A A . 7 ABA N 1 1
19 5502 1 1 7 ABA O O 7.450 -2.844 4.856 1.00 . A A . 7 ABA O 1 1
19 5503 1 1 8 ARG C C 9.211 0.104 2.825 1.00 . A A . 8 ARG C 1 1
19 5504 1 1 8 ARG CA C 8.821 -1.358 2.906 1.00 . A A . 8 ARG CA 1 1
19 5505 1 1 8 ARG CB C 9.145 -2.048 1.573 1.00 . A A . 8 ARG CB 1 1
19 5506 1 1 8 ARG CD C 9.388 -4.406 2.429 1.00 . A A . 8 ARG CD 1 1
19 5507 1 1 8 ARG CG C 8.657 -3.484 1.470 1.00 . A A . 8 ARG CG 1 1
19 5508 1 1 8 ARG CZ C 9.362 -6.853 1.926 1.00 . A A . 8 ARG CZ 1 1
19 5509 1 1 8 ARG H H 6.856 -0.888 2.509 1.00 . A A . 8 ARG H 1 1
19 5510 1 1 8 ARG HA H 9.326 -1.860 3.716 1.00 . A A . 8 ARG HA 1 1
19 5511 1 1 8 ARG HB2 H 8.699 -1.480 0.772 1.00 . A A . 8 ARG HB2 1 1
19 5512 1 1 8 ARG HB3 H 10.216 -2.047 1.440 1.00 . A A . 8 ARG HB3 1 1
19 5513 1 1 8 ARG HD2 H 10.422 -4.474 2.124 1.00 . A A . 8 ARG HD2 1 1
19 5514 1 1 8 ARG HD3 H 9.333 -3.994 3.425 1.00 . A A . 8 ARG HD3 1 1
19 5515 1 1 8 ARG HE H 7.922 -5.804 2.887 1.00 . A A . 8 ARG HE 1 1
19 5516 1 1 8 ARG HG2 H 7.608 -3.502 1.719 1.00 . A A . 8 ARG HG2 1 1
19 5517 1 1 8 ARG HG3 H 8.797 -3.837 0.459 1.00 . A A . 8 ARG HG3 1 1
19 5518 1 1 8 ARG HH11 H 11.073 -5.928 1.273 1.00 . A A . 8 ARG HH11 1 1
19 5519 1 1 8 ARG HH12 H 10.998 -7.585 0.950 1.00 . A A . 8 ARG HH12 1 1
19 5520 1 1 8 ARG HH21 H 7.826 -8.159 2.415 1.00 . A A . 8 ARG HH21 1 1
19 5521 1 1 8 ARG HH22 H 9.132 -8.879 1.648 1.00 . A A . 8 ARG HH22 1 1
19 5522 1 1 8 ARG N N 7.411 -1.398 3.137 1.00 . A A . 8 ARG N 1 1
19 5523 1 1 8 ARG NE N 8.797 -5.753 2.436 1.00 . A A . 8 ARG NE 1 1
19 5524 1 1 8 ARG NH1 N 10.550 -6.779 1.351 1.00 . A A . 8 ARG NH1 1 1
19 5525 1 1 8 ARG NH2 N 8.732 -8.028 1.997 1.00 . A A . 8 ARG NH2 1 1
19 5526 1 1 8 ARG O O 8.407 0.934 2.369 1.00 . A A . 8 ARG O 1 1
19 5527 1 1 9 ARG C C 11.315 2.118 1.808 1.00 . A A . 9 ARG C 1 1
19 5528 1 1 9 ARG CA C 10.864 1.811 3.217 1.00 . A A . 9 ARG CA 1 1
19 5529 1 1 9 ARG CB C 11.991 2.081 4.218 1.00 . A A . 9 ARG CB 1 1
19 5530 1 1 9 ARG CD C 10.528 3.123 5.977 1.00 . A A . 9 ARG CD 1 1
19 5531 1 1 9 ARG CG C 11.557 2.046 5.674 1.00 . A A . 9 ARG CG 1 1
19 5532 1 1 9 ARG CZ C 9.157 3.885 7.913 1.00 . A A . 9 ARG CZ 1 1
19 5533 1 1 9 ARG H H 10.957 -0.253 3.692 1.00 . A A . 9 ARG H 1 1
19 5534 1 1 9 ARG HA H 10.028 2.455 3.436 1.00 . A A . 9 ARG HA 1 1
19 5535 1 1 9 ARG HB2 H 12.760 1.338 4.073 1.00 . A A . 9 ARG HB2 1 1
19 5536 1 1 9 ARG HB3 H 12.410 3.054 4.007 1.00 . A A . 9 ARG HB3 1 1
19 5537 1 1 9 ARG HD2 H 10.946 4.091 5.747 1.00 . A A . 9 ARG HD2 1 1
19 5538 1 1 9 ARG HD3 H 9.659 2.949 5.363 1.00 . A A . 9 ARG HD3 1 1
19 5539 1 1 9 ARG HE H 10.608 2.462 7.937 1.00 . A A . 9 ARG HE 1 1
19 5540 1 1 9 ARG HG2 H 11.133 1.077 5.900 1.00 . A A . 9 ARG HG2 1 1
19 5541 1 1 9 ARG HG3 H 12.427 2.211 6.293 1.00 . A A . 9 ARG HG3 1 1
19 5542 1 1 9 ARG HH11 H 8.689 4.855 6.168 1.00 . A A . 9 ARG HH11 1 1
19 5543 1 1 9 ARG HH12 H 7.771 5.353 7.503 1.00 . A A . 9 ARG HH12 1 1
19 5544 1 1 9 ARG HH21 H 9.329 3.125 9.813 1.00 . A A . 9 ARG HH21 1 1
19 5545 1 1 9 ARG HH22 H 8.149 4.341 9.640 1.00 . A A . 9 ARG HH22 1 1
19 5546 1 1 9 ARG N N 10.386 0.440 3.293 1.00 . A A . 9 ARG N 1 1
19 5547 1 1 9 ARG NE N 10.116 3.109 7.382 1.00 . A A . 9 ARG NE 1 1
19 5548 1 1 9 ARG NH1 N 8.495 4.754 7.148 1.00 . A A . 9 ARG NH1 1 1
19 5549 1 1 9 ARG NH2 N 8.859 3.777 9.211 1.00 . A A . 9 ARG NH2 1 1
19 5550 1 1 9 ARG O O 12.436 1.794 1.412 1.00 . A A . 9 ARG O 1 1
19 5551 1 1 10 GLY C C 9.406 3.022 -1.072 1.00 . A A . 10 GLY C 1 1
19 5552 1 1 10 GLY CA C 10.689 3.022 -0.308 1.00 . A A . 10 GLY CA 1 1
19 5553 1 1 10 GLY H H 9.547 2.899 1.438 1.00 . A A . 10 GLY H 1 1
19 5554 1 1 10 GLY HA2 H 11.145 3.999 -0.358 1.00 . A A . 10 GLY HA2 1 1
19 5555 1 1 10 GLY HA3 H 11.355 2.286 -0.736 1.00 . A A . 10 GLY HA3 1 1
19 5556 1 1 10 GLY N N 10.428 2.691 1.058 1.00 . A A . 10 GLY N 1 1
19 5557 1 1 10 GLY O O 8.993 4.043 -1.618 1.00 . A A . 10 GLY O 1 1
19 5558 1 1 11 VAL C C 6.466 1.157 -0.825 1.00 . A A . 11 VAL C 1 1
19 5559 1 1 11 VAL CA C 7.474 1.778 -1.749 1.00 . A A . 11 VAL CA 1 1
19 5560 1 1 11 VAL CB C 7.542 0.992 -3.097 1.00 . A A . 11 VAL CB 1 1
19 5561 1 1 11 VAL CG1 C 6.156 0.840 -3.720 1.00 . A A . 11 VAL CG1 1 1
19 5562 1 1 11 VAL CG2 C 8.440 1.722 -4.067 1.00 . A A . 11 VAL CG2 1 1
19 5563 1 1 11 VAL H H 9.096 1.100 -0.623 1.00 . A A . 11 VAL H 1 1
19 5564 1 1 11 VAL HA H 7.148 2.788 -1.956 1.00 . A A . 11 VAL HA 1 1
19 5565 1 1 11 VAL HB H 7.961 0.014 -2.915 1.00 . A A . 11 VAL HB 1 1
19 5566 1 1 11 VAL HG11 H 6.224 0.254 -4.623 1.00 . A A . 11 VAL HG11 1 1
19 5567 1 1 11 VAL HG12 H 5.776 1.819 -3.967 1.00 . A A . 11 VAL HG12 1 1
19 5568 1 1 11 VAL HG13 H 5.492 0.356 -3.018 1.00 . A A . 11 VAL HG13 1 1
19 5569 1 1 11 VAL HG21 H 9.445 1.753 -3.674 1.00 . A A . 11 VAL HG21 1 1
19 5570 1 1 11 VAL HG22 H 8.076 2.729 -4.201 1.00 . A A . 11 VAL HG22 1 1
19 5571 1 1 11 VAL HG23 H 8.431 1.220 -5.023 1.00 . A A . 11 VAL HG23 1 1
19 5572 1 1 11 VAL N N 8.743 1.890 -1.085 1.00 . A A . 11 VAL N 1 1
19 5573 1 1 11 VAL O O 6.460 -0.044 -0.600 1.00 . A A . 11 VAL O 1 1
19 5574 1 1 12 ABA C C 3.397 2.456 0.166 1.00 . A A . 12 ABA C 1 1
19 5575 1 1 12 ABA CA C 4.584 1.613 0.588 1.00 . A A . 12 ABA CA 1 1
19 5576 1 1 12 ABA CB C 4.961 1.841 2.071 1.00 . A A . 12 ABA CB 1 1
19 5577 1 1 12 ABA CG C 3.925 1.342 3.066 1.00 . A A . 12 ABA CG 1 1
19 5578 1 1 12 ABA H H 5.774 2.955 -0.458 1.00 . A A . 12 ABA H 1 1
19 5579 1 1 12 ABA HA H 4.366 0.570 0.410 1.00 . A A . 12 ABA HA 1 1
19 5580 1 1 12 ABA HB2 H 5.889 1.332 2.278 1.00 . A A . 12 ABA HB2 1 1
19 5581 1 1 12 ABA HB3 H 5.100 2.900 2.235 1.00 . A A . 12 ABA HB3 1 1
19 5582 1 1 12 ABA HG1 H 3.731 0.296 2.889 1.00 . A A . 12 ABA HG1 1 1
19 5583 1 1 12 ABA HG2 H 4.284 1.477 4.074 1.00 . A A . 12 ABA HG2 1 1
19 5584 1 1 12 ABA HG3 H 3.009 1.897 2.929 1.00 . A A . 12 ABA HG3 1 1
19 5585 1 1 12 ABA N N 5.659 1.997 -0.273 1.00 . A A . 12 ABA N 1 1
19 5586 1 1 12 ABA O O 2.859 3.274 0.926 1.00 . A A . 12 ABA O 1 1
19 5587 1 1 13 ARG C C 0.654 2.664 -1.064 1.00 . A A . 13 ARG C 1 1
19 5588 1 1 13 ARG CA C 1.968 3.053 -1.687 1.00 . A A . 13 ARG CA 1 1
19 5589 1 1 13 ARG CB C 1.907 2.857 -3.205 1.00 . A A . 13 ARG CB 1 1
19 5590 1 1 13 ARG CD C 2.988 3.075 -5.451 1.00 . A A . 13 ARG CD 1 1
19 5591 1 1 13 ARG CG C 3.165 3.261 -3.951 1.00 . A A . 13 ARG CG 1 1
19 5592 1 1 13 ARG CZ C 4.324 3.170 -7.555 1.00 . A A . 13 ARG CZ 1 1
19 5593 1 1 13 ARG H H 3.532 1.631 -1.619 1.00 . A A . 13 ARG H 1 1
19 5594 1 1 13 ARG HA H 2.165 4.093 -1.476 1.00 . A A . 13 ARG HA 1 1
19 5595 1 1 13 ARG HB2 H 1.715 1.815 -3.412 1.00 . A A . 13 ARG HB2 1 1
19 5596 1 1 13 ARG HB3 H 1.081 3.435 -3.592 1.00 . A A . 13 ARG HB3 1 1
19 5597 1 1 13 ARG HD2 H 2.652 2.068 -5.641 1.00 . A A . 13 ARG HD2 1 1
19 5598 1 1 13 ARG HD3 H 2.232 3.768 -5.792 1.00 . A A . 13 ARG HD3 1 1
19 5599 1 1 13 ARG HE H 5.013 3.568 -5.675 1.00 . A A . 13 ARG HE 1 1
19 5600 1 1 13 ARG HG2 H 3.380 4.299 -3.745 1.00 . A A . 13 ARG HG2 1 1
19 5601 1 1 13 ARG HG3 H 3.978 2.638 -3.610 1.00 . A A . 13 ARG HG3 1 1
19 5602 1 1 13 ARG HH11 H 2.330 2.796 -7.844 1.00 . A A . 13 ARG HH11 1 1
19 5603 1 1 13 ARG HH12 H 3.270 2.797 -9.267 1.00 . A A . 13 ARG HH12 1 1
19 5604 1 1 13 ARG HH21 H 6.346 3.520 -7.685 1.00 . A A . 13 ARG HH21 1 1
19 5605 1 1 13 ARG HH22 H 5.574 3.204 -9.171 1.00 . A A . 13 ARG HH22 1 1
19 5606 1 1 13 ARG N N 3.044 2.297 -1.091 1.00 . A A . 13 ARG N 1 1
19 5607 1 1 13 ARG NE N 4.230 3.313 -6.216 1.00 . A A . 13 ARG NE 1 1
19 5608 1 1 13 ARG NH1 N 3.235 2.899 -8.268 1.00 . A A . 13 ARG NH1 1 1
19 5609 1 1 13 ARG NH2 N 5.494 3.308 -8.174 1.00 . A A . 13 ARG NH2 1 1
19 5610 1 1 13 ARG O O 0.317 1.480 -1.000 1.00 . A A . 13 ARG O 1 1
19 5611 1 1 14 ABA C C -2.397 4.090 -0.839 1.00 . A A . 14 ABA C 1 1
19 5612 1 1 14 ABA CA C -1.329 3.429 0.019 1.00 . A A . 14 ABA CA 1 1
19 5613 1 1 14 ABA CB C -1.322 3.987 1.460 1.00 . A A . 14 ABA CB 1 1
19 5614 1 1 14 ABA CG C -2.570 3.669 2.270 1.00 . A A . 14 ABA CG 1 1
19 5615 1 1 14 ABA H H 0.267 4.560 -0.692 1.00 . A A . 14 ABA H 1 1
19 5616 1 1 14 ABA HA H -1.512 2.364 0.050 1.00 . A A . 14 ABA HA 1 1
19 5617 1 1 14 ABA HB2 H -0.479 3.574 1.993 1.00 . A A . 14 ABA HB2 1 1
19 5618 1 1 14 ABA HB3 H -1.219 5.060 1.417 1.00 . A A . 14 ABA HB3 1 1
19 5619 1 1 14 ABA HG1 H -2.490 4.119 3.248 1.00 . A A . 14 ABA HG1 1 1
19 5620 1 1 14 ABA HG2 H -3.435 4.071 1.763 1.00 . A A . 14 ABA HG2 1 1
19 5621 1 1 14 ABA HG3 H -2.683 2.600 2.370 1.00 . A A . 14 ABA HG3 1 1
19 5622 1 1 14 ABA N N -0.062 3.642 -0.598 1.00 . A A . 14 ABA N 1 1
19 5623 1 1 14 ABA O O -3.034 5.083 -0.450 1.00 . A A . 14 ABA O 1 1
19 5624 1 1 15 VAL C C -4.827 3.275 -2.674 1.00 . A A . 15 VAL C 1 1
19 5625 1 1 15 VAL CA C -3.547 4.055 -2.933 1.00 . A A . 15 VAL CA 1 1
19 5626 1 1 15 VAL CB C -3.086 3.972 -4.427 1.00 . A A . 15 VAL CB 1 1
19 5627 1 1 15 VAL CG1 C -2.039 5.037 -4.702 1.00 . A A . 15 VAL CG1 1 1
19 5628 1 1 15 VAL CG2 C -2.497 2.597 -4.756 1.00 . A A . 15 VAL CG2 1 1
19 5629 1 1 15 VAL H H -1.952 2.850 -2.301 1.00 . A A . 15 VAL H 1 1
19 5630 1 1 15 VAL HA H -3.730 5.087 -2.672 1.00 . A A . 15 VAL HA 1 1
19 5631 1 1 15 VAL HB H -3.940 4.148 -5.063 1.00 . A A . 15 VAL HB 1 1
19 5632 1 1 15 VAL HG11 H -1.719 4.972 -5.730 1.00 . A A . 15 VAL HG11 1 1
19 5633 1 1 15 VAL HG12 H -1.191 4.878 -4.049 1.00 . A A . 15 VAL HG12 1 1
19 5634 1 1 15 VAL HG13 H -2.455 6.016 -4.514 1.00 . A A . 15 VAL HG13 1 1
19 5635 1 1 15 VAL HG21 H -3.250 1.838 -4.605 1.00 . A A . 15 VAL HG21 1 1
19 5636 1 1 15 VAL HG22 H -1.653 2.403 -4.112 1.00 . A A . 15 VAL HG22 1 1
19 5637 1 1 15 VAL HG23 H -2.168 2.586 -5.783 1.00 . A A . 15 VAL HG23 1 1
19 5638 1 1 15 VAL N N -2.535 3.586 -2.032 1.00 . A A . 15 VAL N 1 1
19 5639 1 1 15 VAL O O -5.061 2.216 -3.225 1.00 . A A . 15 VAL O 1 1
19 5640 1 1 16 ABA C C -7.835 2.850 -2.425 1.00 . A A . 16 ABA C 1 1
19 5641 1 1 16 ABA CA C -6.851 3.196 -1.330 1.00 . A A . 16 ABA CA 1 1
19 5642 1 1 16 ABA CB C -7.517 4.043 -0.248 1.00 . A A . 16 ABA CB 1 1
19 5643 1 1 16 ABA CG C -6.652 4.252 0.980 1.00 . A A . 16 ABA CG 1 1
19 5644 1 1 16 ABA H H -5.428 4.741 -1.516 1.00 . A A . 16 ABA H 1 1
19 5645 1 1 16 ABA HA H -6.541 2.269 -0.870 1.00 . A A . 16 ABA HA 1 1
19 5646 1 1 16 ABA HB2 H -7.744 5.017 -0.656 1.00 . A A . 16 ABA HB2 1 1
19 5647 1 1 16 ABA HB3 H -8.431 3.563 0.065 1.00 . A A . 16 ABA HB3 1 1
19 5648 1 1 16 ABA HG1 H -6.404 3.291 1.406 1.00 . A A . 16 ABA HG1 1 1
19 5649 1 1 16 ABA HG2 H -5.745 4.764 0.694 1.00 . A A . 16 ABA HG2 1 1
19 5650 1 1 16 ABA HG3 H -7.192 4.843 1.705 1.00 . A A . 16 ABA HG3 1 1
19 5651 1 1 16 ABA N N -5.648 3.838 -1.825 1.00 . A A . 16 ABA N 1 1
19 5652 1 1 16 ABA O O -8.423 3.722 -3.064 1.00 . A A . 16 ABA O 1 1
19 5653 1 1 17 ARG C C -9.985 0.323 -2.849 1.00 . A A . 17 ARG C 1 1
19 5654 1 1 17 ARG CA C -8.931 1.088 -3.597 1.00 . A A . 17 ARG CA 1 1
19 5655 1 1 17 ARG CB C -8.267 0.221 -4.671 1.00 . A A . 17 ARG CB 1 1
19 5656 1 1 17 ARG CD C -7.946 2.112 -6.289 1.00 . A A . 17 ARG CD 1 1
19 5657 1 1 17 ARG CG C -7.268 0.972 -5.549 1.00 . A A . 17 ARG CG 1 1
19 5658 1 1 17 ARG CZ C -10.211 2.289 -7.316 1.00 . A A . 17 ARG CZ 1 1
19 5659 1 1 17 ARG H H -7.406 0.931 -2.196 1.00 . A A . 17 ARG H 1 1
19 5660 1 1 17 ARG HA H -9.391 1.947 -4.059 1.00 . A A . 17 ARG HA 1 1
19 5661 1 1 17 ARG HB2 H -7.751 -0.595 -4.192 1.00 . A A . 17 ARG HB2 1 1
19 5662 1 1 17 ARG HB3 H -9.038 -0.184 -5.310 1.00 . A A . 17 ARG HB3 1 1
19 5663 1 1 17 ARG HD2 H -8.304 2.839 -5.574 1.00 . A A . 17 ARG HD2 1 1
19 5664 1 1 17 ARG HD3 H -7.229 2.583 -6.945 1.00 . A A . 17 ARG HD3 1 1
19 5665 1 1 17 ARG HE H -8.922 0.735 -7.495 1.00 . A A . 17 ARG HE 1 1
19 5666 1 1 17 ARG HG2 H -6.484 1.373 -4.923 1.00 . A A . 17 ARG HG2 1 1
19 5667 1 1 17 ARG HG3 H -6.840 0.285 -6.266 1.00 . A A . 17 ARG HG3 1 1
19 5668 1 1 17 ARG HH11 H -9.718 3.933 -6.196 1.00 . A A . 17 ARG HH11 1 1
19 5669 1 1 17 ARG HH12 H -11.253 4.005 -6.915 1.00 . A A . 17 ARG HH12 1 1
19 5670 1 1 17 ARG HH21 H -11.073 0.848 -8.493 1.00 . A A . 17 ARG HH21 1 1
19 5671 1 1 17 ARG HH22 H -11.995 2.255 -8.275 1.00 . A A . 17 ARG HH22 1 1
19 5672 1 1 17 ARG N N -7.977 1.579 -2.660 1.00 . A A . 17 ARG N 1 1
19 5673 1 1 17 ARG NE N -9.073 1.625 -7.099 1.00 . A A . 17 ARG NE 1 1
19 5674 1 1 17 ARG NH1 N -10.405 3.489 -6.773 1.00 . A A . 17 ARG NH1 1 1
19 5675 1 1 17 ARG NH2 N -11.153 1.753 -8.066 1.00 . A A . 17 ARG NH2 1 1
19 5676 1 1 17 ARG O O -9.742 -0.792 -2.380 1.00 . A A . 17 ARG O 1 1
19 5677 1 1 18 ARG C C -11.977 0.100 -0.507 1.00 . A A . 18 ARG C 1 1
19 5678 1 1 18 ARG CA C -12.282 0.420 -1.974 1.00 . A A . 18 ARG CA 1 1
19 5679 1 1 18 ARG CB C -12.895 -0.766 -2.710 1.00 . A A . 18 ARG CB 1 1
19 5680 1 1 18 ARG CD C -14.191 -1.584 -4.684 1.00 . A A . 18 ARG CD 1 1
19 5681 1 1 18 ARG CG C -13.539 -0.391 -4.031 1.00 . A A . 18 ARG CG 1 1
19 5682 1 1 18 ARG CZ C -15.872 -1.943 -6.485 1.00 . A A . 18 ARG CZ 1 1
19 5683 1 1 18 ARG H H -11.220 1.868 -3.062 1.00 . A A . 18 ARG H 1 1
19 5684 1 1 18 ARG HA H -13.007 1.222 -1.962 1.00 . A A . 18 ARG HA 1 1
19 5685 1 1 18 ARG HB2 H -12.095 -1.459 -2.920 1.00 . A A . 18 ARG HB2 1 1
19 5686 1 1 18 ARG HB3 H -13.635 -1.236 -2.080 1.00 . A A . 18 ARG HB3 1 1
19 5687 1 1 18 ARG HD2 H -13.425 -2.300 -4.943 1.00 . A A . 18 ARG HD2 1 1
19 5688 1 1 18 ARG HD3 H -14.884 -2.031 -3.986 1.00 . A A . 18 ARG HD3 1 1
19 5689 1 1 18 ARG HE H -14.661 -0.328 -6.267 1.00 . A A . 18 ARG HE 1 1
19 5690 1 1 18 ARG HG2 H -14.293 0.360 -3.853 1.00 . A A . 18 ARG HG2 1 1
19 5691 1 1 18 ARG HG3 H -12.782 0.005 -4.692 1.00 . A A . 18 ARG HG3 1 1
19 5692 1 1 18 ARG HH11 H -15.740 -3.537 -5.199 1.00 . A A . 18 ARG HH11 1 1
19 5693 1 1 18 ARG HH12 H -16.898 -3.708 -6.436 1.00 . A A . 18 ARG HH12 1 1
19 5694 1 1 18 ARG HH21 H -16.322 -0.588 -7.965 1.00 . A A . 18 ARG HH21 1 1
19 5695 1 1 18 ARG HH22 H -17.227 -2.027 -7.987 1.00 . A A . 18 ARG HH22 1 1
19 5696 1 1 18 ARG N N -11.131 0.967 -2.683 1.00 . A A . 18 ARG N 1 1
19 5697 1 1 18 ARG NE N -14.919 -1.204 -5.901 1.00 . A A . 18 ARG NE 1 1
19 5698 1 1 18 ARG NH1 N -16.189 -3.141 -6.004 1.00 . A A . 18 ARG NH1 1 1
19 5699 1 1 18 ARG NH2 N -16.506 -1.482 -7.550 1.00 . A A . 18 ARG NH2 1 1
19 5700 1 1 18 ARG O O -12.364 -0.951 0.022 1.00 . A A . 18 ARG O 1 1
20 5701 1 1 1 GLY C C -9.489 2.873 0.901 1.00 . A A . 1 GLY C 1 1
20 5702 1 1 1 GLY CA C -10.972 2.626 0.821 1.00 . A A . 1 GLY CA 1 1
20 5703 1 1 1 GLY H1 H -11.285 2.103 -1.191 1.00 . A A . 1 GLY H1 1 1
20 5704 1 1 1 GLY HA2 H -11.485 3.565 0.683 1.00 . A A . 1 GLY HA2 1 1
20 5705 1 1 1 GLY HA3 H -11.299 2.171 1.742 1.00 . A A . 1 GLY HA3 1 1
20 5706 1 1 1 GLY N N -11.273 1.751 -0.277 1.00 . A A . 1 GLY N 1 1
20 5707 1 1 1 GLY O O -9.008 3.994 0.670 1.00 . A A . 1 GLY O 1 1
20 5708 1 1 2 VAL C C -6.791 0.502 0.982 1.00 . A A . 2 VAL C 1 1
20 5709 1 1 2 VAL CA C -7.353 1.874 1.313 1.00 . A A . 2 VAL CA 1 1
20 5710 1 1 2 VAL CB C -6.852 2.391 2.706 1.00 . A A . 2 VAL CB 1 1
20 5711 1 1 2 VAL CG1 C -7.307 1.506 3.857 1.00 . A A . 2 VAL CG1 1 1
20 5712 1 1 2 VAL CG2 C -5.339 2.568 2.712 1.00 . A A . 2 VAL CG2 1 1
20 5713 1 1 2 VAL H H -9.215 0.968 1.314 1.00 . A A . 2 VAL H 1 1
20 5714 1 1 2 VAL HA H -7.013 2.553 0.543 1.00 . A A . 2 VAL HA 1 1
20 5715 1 1 2 VAL HB H -7.299 3.361 2.863 1.00 . A A . 2 VAL HB 1 1
20 5716 1 1 2 VAL HG11 H -6.913 1.888 4.787 1.00 . A A . 2 VAL HG11 1 1
20 5717 1 1 2 VAL HG12 H -6.952 0.499 3.700 1.00 . A A . 2 VAL HG12 1 1
20 5718 1 1 2 VAL HG13 H -8.386 1.499 3.900 1.00 . A A . 2 VAL HG13 1 1
20 5719 1 1 2 VAL HG21 H -4.867 1.614 2.525 1.00 . A A . 2 VAL HG21 1 1
20 5720 1 1 2 VAL HG22 H -5.026 2.943 3.675 1.00 . A A . 2 VAL HG22 1 1
20 5721 1 1 2 VAL HG23 H -5.054 3.270 1.942 1.00 . A A . 2 VAL HG23 1 1
20 5722 1 1 2 VAL N N -8.771 1.834 1.208 1.00 . A A . 2 VAL N 1 1
20 5723 1 1 2 VAL O O -7.209 -0.511 1.536 1.00 . A A . 2 VAL O 1 1
20 5724 1 1 3 ABA C C -3.784 -0.609 -0.070 1.00 . A A . 3 ABA C 1 1
20 5725 1 1 3 ABA CA C -5.274 -0.734 -0.353 1.00 . A A . 3 ABA CA 1 1
20 5726 1 1 3 ABA CB C -5.548 -0.983 -1.829 1.00 . A A . 3 ABA CB 1 1
20 5727 1 1 3 ABA CG C -4.933 -2.245 -2.390 1.00 . A A . 3 ABA CG 1 1
20 5728 1 1 3 ABA H H -5.668 1.307 -0.400 1.00 . A A . 3 ABA H 1 1
20 5729 1 1 3 ABA HA H -5.727 -1.517 0.228 1.00 . A A . 3 ABA HA 1 1
20 5730 1 1 3 ABA HB2 H -6.618 -1.055 -1.949 1.00 . A A . 3 ABA HB2 1 1
20 5731 1 1 3 ABA HB3 H -5.180 -0.136 -2.389 1.00 . A A . 3 ABA HB3 1 1
20 5732 1 1 3 ABA HG1 H -5.324 -3.110 -1.877 1.00 . A A . 3 ABA HG1 1 1
20 5733 1 1 3 ABA HG2 H -5.165 -2.295 -3.445 1.00 . A A . 3 ABA HG2 1 1
20 5734 1 1 3 ABA HG3 H -3.863 -2.194 -2.268 1.00 . A A . 3 ABA HG3 1 1
20 5735 1 1 3 ABA N N -5.913 0.472 0.057 1.00 . A A . 3 ABA N 1 1
20 5736 1 1 3 ABA O O -2.992 -0.197 -0.933 1.00 . A A . 3 ABA O 1 1
20 5737 1 1 4 ARG C C -1.464 -2.136 1.948 1.00 . A A . 4 ARG C 1 1
20 5738 1 1 4 ARG CA C -2.052 -0.789 1.564 1.00 . A A . 4 ARG CA 1 1
20 5739 1 1 4 ARG CB C -1.943 0.237 2.702 1.00 . A A . 4 ARG CB 1 1
20 5740 1 1 4 ARG CD C -2.715 1.055 4.955 1.00 . A A . 4 ARG CD 1 1
20 5741 1 1 4 ARG CG C -2.656 -0.132 4.004 1.00 . A A . 4 ARG CG 1 1
20 5742 1 1 4 ARG CZ C -1.133 2.943 5.381 1.00 . A A . 4 ARG CZ 1 1
20 5743 1 1 4 ARG H H -4.061 -1.278 1.785 1.00 . A A . 4 ARG H 1 1
20 5744 1 1 4 ARG HA H -1.497 -0.417 0.717 1.00 . A A . 4 ARG HA 1 1
20 5745 1 1 4 ARG HB2 H -0.898 0.382 2.928 1.00 . A A . 4 ARG HB2 1 1
20 5746 1 1 4 ARG HB3 H -2.356 1.169 2.345 1.00 . A A . 4 ARG HB3 1 1
20 5747 1 1 4 ARG HD2 H -3.324 1.822 4.501 1.00 . A A . 4 ARG HD2 1 1
20 5748 1 1 4 ARG HD3 H -3.170 0.740 5.879 1.00 . A A . 4 ARG HD3 1 1
20 5749 1 1 4 ARG HE H -0.657 0.974 5.306 1.00 . A A . 4 ARG HE 1 1
20 5750 1 1 4 ARG HG2 H -3.663 -0.449 3.775 1.00 . A A . 4 ARG HG2 1 1
20 5751 1 1 4 ARG HG3 H -2.123 -0.943 4.482 1.00 . A A . 4 ARG HG3 1 1
20 5752 1 1 4 ARG HH11 H -3.082 3.569 5.232 1.00 . A A . 4 ARG HH11 1 1
20 5753 1 1 4 ARG HH12 H -1.936 4.811 5.433 1.00 . A A . 4 ARG HH12 1 1
20 5754 1 1 4 ARG HH21 H 0.901 2.751 5.603 1.00 . A A . 4 ARG HH21 1 1
20 5755 1 1 4 ARG HH22 H 0.294 4.352 5.666 1.00 . A A . 4 ARG HH22 1 1
20 5756 1 1 4 ARG N N -3.411 -0.923 1.145 1.00 . A A . 4 ARG N 1 1
20 5757 1 1 4 ARG NE N -1.389 1.627 5.239 1.00 . A A . 4 ARG NE 1 1
20 5758 1 1 4 ARG NH1 N -2.120 3.825 5.350 1.00 . A A . 4 ARG NH1 1 1
20 5759 1 1 4 ARG NH2 N 0.112 3.369 5.564 1.00 . A A . 4 ARG NH2 1 1
20 5760 1 1 4 ARG O O -2.073 -2.911 2.701 1.00 . A A . 4 ARG O 1 1
20 5761 1 1 5 ABA C C 1.815 -3.282 2.086 1.00 . A A . 5 ABA C 1 1
20 5762 1 1 5 ABA CA C 0.403 -3.644 1.653 1.00 . A A . 5 ABA CA 1 1
20 5763 1 1 5 ABA CB C 0.407 -4.547 0.397 1.00 . A A . 5 ABA CB 1 1
20 5764 1 1 5 ABA CG C 0.969 -3.896 -0.855 1.00 . A A . 5 ABA CG 1 1
20 5765 1 1 5 ABA H H 0.076 -1.764 0.774 1.00 . A A . 5 ABA H 1 1
20 5766 1 1 5 ABA HA H -0.095 -4.152 2.466 1.00 . A A . 5 ABA HA 1 1
20 5767 1 1 5 ABA HB2 H 1.002 -5.423 0.600 1.00 . A A . 5 ABA HB2 1 1
20 5768 1 1 5 ABA HB3 H -0.606 -4.856 0.190 1.00 . A A . 5 ABA HB3 1 1
20 5769 1 1 5 ABA HG1 H 0.926 -4.594 -1.677 1.00 . A A . 5 ABA HG1 1 1
20 5770 1 1 5 ABA HG2 H 0.383 -3.021 -1.097 1.00 . A A . 5 ABA HG2 1 1
20 5771 1 1 5 ABA HG3 H 1.994 -3.604 -0.681 1.00 . A A . 5 ABA HG3 1 1
20 5772 1 1 5 ABA N N -0.320 -2.419 1.391 1.00 . A A . 5 ABA N 1 1
20 5773 1 1 5 ABA O O 2.385 -2.283 1.598 1.00 . A A . 5 ABA O 1 1
20 5774 1 1 6 VAL C C 4.797 -3.979 2.549 1.00 . A A . 6 VAL C 1 1
20 5775 1 1 6 VAL CA C 3.686 -3.747 3.567 1.00 . A A . 6 VAL CA 1 1
20 5776 1 1 6 VAL CB C 3.992 -4.454 4.927 1.00 . A A . 6 VAL CB 1 1
20 5777 1 1 6 VAL CG1 C 3.053 -3.946 6.002 1.00 . A A . 6 VAL CG1 1 1
20 5778 1 1 6 VAL CG2 C 3.897 -5.974 4.824 1.00 . A A . 6 VAL CG2 1 1
20 5779 1 1 6 VAL H H 1.859 -4.807 3.376 1.00 . A A . 6 VAL H 1 1
20 5780 1 1 6 VAL HA H 3.677 -2.679 3.743 1.00 . A A . 6 VAL HA 1 1
20 5781 1 1 6 VAL HB H 4.999 -4.186 5.218 1.00 . A A . 6 VAL HB 1 1
20 5782 1 1 6 VAL HG11 H 3.267 -4.450 6.932 1.00 . A A . 6 VAL HG11 1 1
20 5783 1 1 6 VAL HG12 H 2.031 -4.145 5.715 1.00 . A A . 6 VAL HG12 1 1
20 5784 1 1 6 VAL HG13 H 3.192 -2.883 6.132 1.00 . A A . 6 VAL HG13 1 1
20 5785 1 1 6 VAL HG21 H 4.587 -6.324 4.071 1.00 . A A . 6 VAL HG21 1 1
20 5786 1 1 6 VAL HG22 H 2.891 -6.254 4.548 1.00 . A A . 6 VAL HG22 1 1
20 5787 1 1 6 VAL HG23 H 4.145 -6.420 5.777 1.00 . A A . 6 VAL HG23 1 1
20 5788 1 1 6 VAL N N 2.359 -4.036 3.031 1.00 . A A . 6 VAL N 1 1
20 5789 1 1 6 VAL O O 5.038 -5.095 2.083 1.00 . A A . 6 VAL O 1 1
20 5790 1 1 7 ABA C C 7.604 -2.020 1.828 1.00 . A A . 7 ABA C 1 1
20 5791 1 1 7 ABA CA C 6.487 -2.856 1.239 1.00 . A A . 7 ABA CA 1 1
20 5792 1 1 7 ABA CB C 5.971 -2.248 -0.054 1.00 . A A . 7 ABA CB 1 1
20 5793 1 1 7 ABA CG C 4.972 -3.102 -0.813 1.00 . A A . 7 ABA CG 1 1
20 5794 1 1 7 ABA H H 5.193 -2.046 2.603 1.00 . A A . 7 ABA H 1 1
20 5795 1 1 7 ABA HA H 6.866 -3.848 1.049 1.00 . A A . 7 ABA HA 1 1
20 5796 1 1 7 ABA HB2 H 5.439 -1.361 0.255 1.00 . A A . 7 ABA HB2 1 1
20 5797 1 1 7 ABA HB3 H 6.792 -1.978 -0.697 1.00 . A A . 7 ABA HB3 1 1
20 5798 1 1 7 ABA HG1 H 4.122 -3.298 -0.175 1.00 . A A . 7 ABA HG1 1 1
20 5799 1 1 7 ABA HG2 H 4.646 -2.579 -1.700 1.00 . A A . 7 ABA HG2 1 1
20 5800 1 1 7 ABA HG3 H 5.431 -4.039 -1.093 1.00 . A A . 7 ABA HG3 1 1
20 5801 1 1 7 ABA N N 5.427 -2.903 2.195 1.00 . A A . 7 ABA N 1 1
20 5802 1 1 7 ABA O O 7.605 -1.794 3.047 1.00 . A A . 7 ABA O 1 1
20 5803 1 1 8 ARG C C 9.202 0.489 2.177 1.00 . A A . 8 ARG C 1 1
20 5804 1 1 8 ARG CA C 9.645 -0.779 1.480 1.00 . A A . 8 ARG CA 1 1
20 5805 1 1 8 ARG CB C 10.598 -0.386 0.359 1.00 . A A . 8 ARG CB 1 1
20 5806 1 1 8 ARG CD C 12.547 -0.910 -1.079 1.00 . A A . 8 ARG CD 1 1
20 5807 1 1 8 ARG CG C 11.425 -1.504 -0.238 1.00 . A A . 8 ARG CG 1 1
20 5808 1 1 8 ARG CZ C 13.669 1.224 -0.350 1.00 . A A . 8 ARG CZ 1 1
20 5809 1 1 8 ARG H H 8.469 -1.722 0.046 1.00 . A A . 8 ARG H 1 1
20 5810 1 1 8 ARG HA H 10.197 -1.385 2.183 1.00 . A A . 8 ARG HA 1 1
20 5811 1 1 8 ARG HB2 H 10.017 0.050 -0.439 1.00 . A A . 8 ARG HB2 1 1
20 5812 1 1 8 ARG HB3 H 11.274 0.369 0.735 1.00 . A A . 8 ARG HB3 1 1
20 5813 1 1 8 ARG HD2 H 13.097 -1.710 -1.554 1.00 . A A . 8 ARG HD2 1 1
20 5814 1 1 8 ARG HD3 H 12.121 -0.270 -1.835 1.00 . A A . 8 ARG HD3 1 1
20 5815 1 1 8 ARG HE H 13.968 -0.628 0.427 1.00 . A A . 8 ARG HE 1 1
20 5816 1 1 8 ARG HG2 H 11.846 -2.103 0.556 1.00 . A A . 8 ARG HG2 1 1
20 5817 1 1 8 ARG HG3 H 10.798 -2.120 -0.866 1.00 . A A . 8 ARG HG3 1 1
20 5818 1 1 8 ARG HH11 H 12.400 1.486 -1.932 1.00 . A A . 8 ARG HH11 1 1
20 5819 1 1 8 ARG HH12 H 13.111 2.924 -1.372 1.00 . A A . 8 ARG HH12 1 1
20 5820 1 1 8 ARG HH21 H 15.030 1.323 1.177 1.00 . A A . 8 ARG HH21 1 1
20 5821 1 1 8 ARG HH22 H 14.699 2.823 0.436 1.00 . A A . 8 ARG HH22 1 1
20 5822 1 1 8 ARG N N 8.535 -1.566 1.008 1.00 . A A . 8 ARG N 1 1
20 5823 1 1 8 ARG NE N 13.476 -0.107 -0.248 1.00 . A A . 8 ARG NE 1 1
20 5824 1 1 8 ARG NH1 N 13.024 1.927 -1.285 1.00 . A A . 8 ARG NH1 1 1
20 5825 1 1 8 ARG NH2 N 14.523 1.834 0.476 1.00 . A A . 8 ARG NH2 1 1
20 5826 1 1 8 ARG O O 8.132 1.055 1.920 1.00 . A A . 8 ARG O 1 1
20 5827 1 1 9 ARG C C 10.285 3.302 2.909 1.00 . A A . 9 ARG C 1 1
20 5828 1 1 9 ARG CA C 9.878 2.136 3.780 1.00 . A A . 9 ARG CA 1 1
20 5829 1 1 9 ARG CB C 10.696 2.085 5.072 1.00 . A A . 9 ARG CB 1 1
20 5830 1 1 9 ARG CD C 11.037 0.980 7.300 1.00 . A A . 9 ARG CD 1 1
20 5831 1 1 9 ARG CG C 10.198 1.040 6.047 1.00 . A A . 9 ARG CG 1 1
20 5832 1 1 9 ARG CZ C 11.015 -0.327 9.427 1.00 . A A . 9 ARG CZ 1 1
20 5833 1 1 9 ARG H H 10.855 0.374 3.130 1.00 . A A . 9 ARG H 1 1
20 5834 1 1 9 ARG HA H 8.829 2.229 4.022 1.00 . A A . 9 ARG HA 1 1
20 5835 1 1 9 ARG HB2 H 11.723 1.863 4.822 1.00 . A A . 9 ARG HB2 1 1
20 5836 1 1 9 ARG HB3 H 10.653 3.049 5.555 1.00 . A A . 9 ARG HB3 1 1
20 5837 1 1 9 ARG HD2 H 12.014 0.600 7.042 1.00 . A A . 9 ARG HD2 1 1
20 5838 1 1 9 ARG HD3 H 11.131 1.972 7.717 1.00 . A A . 9 ARG HD3 1 1
20 5839 1 1 9 ARG HE H 9.506 -0.173 8.095 1.00 . A A . 9 ARG HE 1 1
20 5840 1 1 9 ARG HG2 H 9.182 1.275 6.323 1.00 . A A . 9 ARG HG2 1 1
20 5841 1 1 9 ARG HG3 H 10.221 0.075 5.559 1.00 . A A . 9 ARG HG3 1 1
20 5842 1 1 9 ARG HH11 H 12.863 0.459 9.016 1.00 . A A . 9 ARG HH11 1 1
20 5843 1 1 9 ARG HH12 H 12.760 -0.374 10.494 1.00 . A A . 9 ARG HH12 1 1
20 5844 1 1 9 ARG HH21 H 9.356 -1.313 10.144 1.00 . A A . 9 ARG HH21 1 1
20 5845 1 1 9 ARG HH22 H 10.729 -1.388 11.152 1.00 . A A . 9 ARG HH22 1 1
20 5846 1 1 9 ARG N N 10.047 0.923 3.032 1.00 . A A . 9 ARG N 1 1
20 5847 1 1 9 ARG NE N 10.432 0.093 8.300 1.00 . A A . 9 ARG NE 1 1
20 5848 1 1 9 ARG NH1 N 12.295 -0.058 9.661 1.00 . A A . 9 ARG NH1 1 1
20 5849 1 1 9 ARG NH2 N 10.317 -1.058 10.297 1.00 . A A . 9 ARG NH2 1 1
20 5850 1 1 9 ARG O O 11.427 3.768 2.945 1.00 . A A . 9 ARG O 1 1
20 5851 1 1 10 GLY C C 8.820 4.491 -0.084 1.00 . A A . 10 GLY C 1 1
20 5852 1 1 10 GLY CA C 9.593 4.770 1.164 1.00 . A A . 10 GLY CA 1 1
20 5853 1 1 10 GLY H H 8.480 3.289 2.132 1.00 . A A . 10 GLY H 1 1
20 5854 1 1 10 GLY HA2 H 9.277 5.708 1.593 1.00 . A A . 10 GLY HA2 1 1
20 5855 1 1 10 GLY HA3 H 10.644 4.817 0.922 1.00 . A A . 10 GLY HA3 1 1
20 5856 1 1 10 GLY N N 9.365 3.718 2.098 1.00 . A A . 10 GLY N 1 1
20 5857 1 1 10 GLY O O 8.214 5.386 -0.669 1.00 . A A . 10 GLY O 1 1
20 5858 1 1 11 VAL C C 7.148 1.683 -1.200 1.00 . A A . 11 VAL C 1 1
20 5859 1 1 11 VAL CA C 8.088 2.784 -1.626 1.00 . A A . 11 VAL CA 1 1
20 5860 1 1 11 VAL CB C 9.033 2.219 -2.719 1.00 . A A . 11 VAL CB 1 1
20 5861 1 1 11 VAL CG1 C 8.268 1.954 -4.012 1.00 . A A . 11 VAL CG1 1 1
20 5862 1 1 11 VAL CG2 C 10.210 3.128 -2.972 1.00 . A A . 11 VAL CG2 1 1
20 5863 1 1 11 VAL H H 9.243 2.552 0.094 1.00 . A A . 11 VAL H 1 1
20 5864 1 1 11 VAL HA H 7.522 3.612 -2.028 1.00 . A A . 11 VAL HA 1 1
20 5865 1 1 11 VAL HB H 9.398 1.269 -2.359 1.00 . A A . 11 VAL HB 1 1
20 5866 1 1 11 VAL HG11 H 8.952 1.595 -4.766 1.00 . A A . 11 VAL HG11 1 1
20 5867 1 1 11 VAL HG12 H 7.808 2.871 -4.349 1.00 . A A . 11 VAL HG12 1 1
20 5868 1 1 11 VAL HG13 H 7.503 1.214 -3.835 1.00 . A A . 11 VAL HG13 1 1
20 5869 1 1 11 VAL HG21 H 10.763 3.257 -2.053 1.00 . A A . 11 VAL HG21 1 1
20 5870 1 1 11 VAL HG22 H 9.855 4.087 -3.315 1.00 . A A . 11 VAL HG22 1 1
20 5871 1 1 11 VAL HG23 H 10.850 2.689 -3.722 1.00 . A A . 11 VAL HG23 1 1
20 5872 1 1 11 VAL N N 8.797 3.227 -0.457 1.00 . A A . 11 VAL N 1 1
20 5873 1 1 11 VAL O O 7.520 0.506 -1.174 1.00 . A A . 11 VAL O 1 1
20 5874 1 1 12 ABA C C 3.704 1.397 -1.105 1.00 . A A . 12 ABA C 1 1
20 5875 1 1 12 ABA CA C 4.996 1.109 -0.409 1.00 . A A . 12 ABA CA 1 1
20 5876 1 1 12 ABA CB C 4.827 1.045 1.127 1.00 . A A . 12 ABA CB 1 1
20 5877 1 1 12 ABA CG C 4.430 2.353 1.782 1.00 . A A . 12 ABA CG 1 1
20 5878 1 1 12 ABA H H 5.758 3.013 -0.799 1.00 . A A . 12 ABA H 1 1
20 5879 1 1 12 ABA HA H 5.352 0.156 -0.766 1.00 . A A . 12 ABA HA 1 1
20 5880 1 1 12 ABA HB2 H 4.063 0.321 1.366 1.00 . A A . 12 ABA HB2 1 1
20 5881 1 1 12 ABA HB3 H 5.759 0.721 1.566 1.00 . A A . 12 ABA HB3 1 1
20 5882 1 1 12 ABA HG1 H 4.321 2.202 2.846 1.00 . A A . 12 ABA HG1 1 1
20 5883 1 1 12 ABA HG2 H 5.194 3.092 1.600 1.00 . A A . 12 ABA HG2 1 1
20 5884 1 1 12 ABA HG3 H 3.492 2.692 1.368 1.00 . A A . 12 ABA HG3 1 1
20 5885 1 1 12 ABA N N 5.979 2.057 -0.809 1.00 . A A . 12 ABA N 1 1
20 5886 1 1 12 ABA O O 3.313 2.563 -1.258 1.00 . A A . 12 ABA O 1 1
20 5887 1 1 13 ARG C C 0.688 0.745 -1.323 1.00 . A A . 13 ARG C 1 1
20 5888 1 1 13 ARG CA C 1.830 0.497 -2.268 1.00 . A A . 13 ARG CA 1 1
20 5889 1 1 13 ARG CB C 1.551 -0.662 -3.222 1.00 . A A . 13 ARG CB 1 1
20 5890 1 1 13 ARG CD C 2.076 -1.774 -5.427 1.00 . A A . 13 ARG CD 1 1
20 5891 1 1 13 ARG CG C 2.403 -0.624 -4.486 1.00 . A A . 13 ARG CG 1 1
20 5892 1 1 13 ARG CZ C 0.109 -2.306 -6.898 1.00 . A A . 13 ARG CZ 1 1
20 5893 1 1 13 ARG H H 3.444 -0.536 -1.424 1.00 . A A . 13 ARG H 1 1
20 5894 1 1 13 ARG HA H 1.950 1.394 -2.857 1.00 . A A . 13 ARG HA 1 1
20 5895 1 1 13 ARG HB2 H 1.738 -1.593 -2.710 1.00 . A A . 13 ARG HB2 1 1
20 5896 1 1 13 ARG HB3 H 0.512 -0.620 -3.512 1.00 . A A . 13 ARG HB3 1 1
20 5897 1 1 13 ARG HD2 H 2.643 -1.652 -6.338 1.00 . A A . 13 ARG HD2 1 1
20 5898 1 1 13 ARG HD3 H 2.362 -2.697 -4.944 1.00 . A A . 13 ARG HD3 1 1
20 5899 1 1 13 ARG HE H 0.036 -1.527 -5.046 1.00 . A A . 13 ARG HE 1 1
20 5900 1 1 13 ARG HG2 H 2.218 0.307 -5.002 1.00 . A A . 13 ARG HG2 1 1
20 5901 1 1 13 ARG HG3 H 3.444 -0.681 -4.203 1.00 . A A . 13 ARG HG3 1 1
20 5902 1 1 13 ARG HH11 H 1.892 -2.723 -7.856 1.00 . A A . 13 ARG HH11 1 1
20 5903 1 1 13 ARG HH12 H 0.504 -3.096 -8.746 1.00 . A A . 13 ARG HH12 1 1
20 5904 1 1 13 ARG HH21 H -1.853 -2.101 -6.298 1.00 . A A . 13 ARG HH21 1 1
20 5905 1 1 13 ARG HH22 H -1.644 -2.712 -7.865 1.00 . A A . 13 ARG HH22 1 1
20 5906 1 1 13 ARG N N 3.070 0.356 -1.573 1.00 . A A . 13 ARG N 1 1
20 5907 1 1 13 ARG NE N 0.641 -1.834 -5.761 1.00 . A A . 13 ARG NE 1 1
20 5908 1 1 13 ARG NH1 N 0.890 -2.732 -7.895 1.00 . A A . 13 ARG NH1 1 1
20 5909 1 1 13 ARG NH2 N -1.213 -2.376 -7.023 1.00 . A A . 13 ARG NH2 1 1
20 5910 1 1 13 ARG O O 0.297 -0.129 -0.530 1.00 . A A . 13 ARG O 1 1
20 5911 1 1 14 ABA C C -1.825 3.137 -1.580 1.00 . A A . 14 ABA C 1 1
20 5912 1 1 14 ABA CA C -0.886 2.425 -0.616 1.00 . A A . 14 ABA CA 1 1
20 5913 1 1 14 ABA CB C -0.372 3.379 0.485 1.00 . A A . 14 ABA CB 1 1
20 5914 1 1 14 ABA CG C -1.443 3.880 1.442 1.00 . A A . 14 ABA CG 1 1
20 5915 1 1 14 ABA H H 0.605 2.571 -2.039 1.00 . A A . 14 ABA H 1 1
20 5916 1 1 14 ABA HA H -1.393 1.582 -0.172 1.00 . A A . 14 ABA HA 1 1
20 5917 1 1 14 ABA HB2 H 0.377 2.868 1.072 1.00 . A A . 14 ABA HB2 1 1
20 5918 1 1 14 ABA HB3 H 0.079 4.237 0.009 1.00 . A A . 14 ABA HB3 1 1
20 5919 1 1 14 ABA HG1 H -1.890 3.050 1.966 1.00 . A A . 14 ABA HG1 1 1
20 5920 1 1 14 ABA HG2 H -0.994 4.552 2.159 1.00 . A A . 14 ABA HG2 1 1
20 5921 1 1 14 ABA HG3 H -2.202 4.406 0.883 1.00 . A A . 14 ABA HG3 1 1
20 5922 1 1 14 ABA N N 0.205 1.950 -1.394 1.00 . A A . 14 ABA N 1 1
20 5923 1 1 14 ABA O O -1.867 4.375 -1.662 1.00 . A A . 14 ABA O 1 1
20 5924 1 1 15 VAL C C -4.820 2.903 -2.745 1.00 . A A . 15 VAL C 1 1
20 5925 1 1 15 VAL CA C -3.431 2.876 -3.341 1.00 . A A . 15 VAL CA 1 1
20 5926 1 1 15 VAL CB C -3.399 2.076 -4.688 1.00 . A A . 15 VAL CB 1 1
20 5927 1 1 15 VAL CG1 C -2.039 2.189 -5.354 1.00 . A A . 15 VAL CG1 1 1
20 5928 1 1 15 VAL CG2 C -3.759 0.617 -4.494 1.00 . A A . 15 VAL CG2 1 1
20 5929 1 1 15 VAL H H -2.431 1.385 -2.232 1.00 . A A . 15 VAL H 1 1
20 5930 1 1 15 VAL HA H -3.129 3.896 -3.526 1.00 . A A . 15 VAL HA 1 1
20 5931 1 1 15 VAL HB H -4.125 2.526 -5.350 1.00 . A A . 15 VAL HB 1 1
20 5932 1 1 15 VAL HG11 H -1.825 3.226 -5.569 1.00 . A A . 15 VAL HG11 1 1
20 5933 1 1 15 VAL HG12 H -2.036 1.621 -6.272 1.00 . A A . 15 VAL HG12 1 1
20 5934 1 1 15 VAL HG13 H -1.283 1.798 -4.689 1.00 . A A . 15 VAL HG13 1 1
20 5935 1 1 15 VAL HG21 H -3.654 0.093 -5.432 1.00 . A A . 15 VAL HG21 1 1
20 5936 1 1 15 VAL HG22 H -4.784 0.552 -4.161 1.00 . A A . 15 VAL HG22 1 1
20 5937 1 1 15 VAL HG23 H -3.107 0.173 -3.756 1.00 . A A . 15 VAL HG23 1 1
20 5938 1 1 15 VAL N N -2.513 2.356 -2.359 1.00 . A A . 15 VAL N 1 1
20 5939 1 1 15 VAL O O -5.065 2.301 -1.700 1.00 . A A . 15 VAL O 1 1
20 5940 1 1 16 ABA C C -8.001 2.761 -3.418 1.00 . A A . 16 ABA C 1 1
20 5941 1 1 16 ABA CA C -7.024 3.751 -2.804 1.00 . A A . 16 ABA CA 1 1
20 5942 1 1 16 ABA CB C -7.517 5.216 -2.885 1.00 . A A . 16 ABA CB 1 1
20 5943 1 1 16 ABA CG C -7.451 5.852 -4.264 1.00 . A A . 16 ABA CG 1 1
20 5944 1 1 16 ABA H H -5.510 4.020 -4.218 1.00 . A A . 16 ABA H 1 1
20 5945 1 1 16 ABA HA H -6.931 3.485 -1.760 1.00 . A A . 16 ABA HA 1 1
20 5946 1 1 16 ABA HB2 H -8.550 5.235 -2.578 1.00 . A A . 16 ABA HB2 1 1
20 5947 1 1 16 ABA HB3 H -6.937 5.819 -2.203 1.00 . A A . 16 ABA HB3 1 1
20 5948 1 1 16 ABA HG1 H -8.055 5.280 -4.954 1.00 . A A . 16 ABA HG1 1 1
20 5949 1 1 16 ABA HG2 H -7.817 6.867 -4.215 1.00 . A A . 16 ABA HG2 1 1
20 5950 1 1 16 ABA HG3 H -6.425 5.854 -4.603 1.00 . A A . 16 ABA HG3 1 1
20 5951 1 1 16 ABA N N -5.713 3.605 -3.355 1.00 . A A . 16 ABA N 1 1
20 5952 1 1 16 ABA O O -8.844 3.112 -4.246 1.00 . A A . 16 ABA O 1 1
20 5953 1 1 17 ARG C C -9.539 -0.032 -2.355 1.00 . A A . 17 ARG C 1 1
20 5954 1 1 17 ARG CA C -8.782 0.523 -3.517 1.00 . A A . 17 ARG CA 1 1
20 5955 1 1 17 ARG CB C -8.104 -0.580 -4.334 1.00 . A A . 17 ARG CB 1 1
20 5956 1 1 17 ARG CD C -6.861 -1.241 -6.402 1.00 . A A . 17 ARG CD 1 1
20 5957 1 1 17 ARG CG C -7.452 -0.091 -5.611 1.00 . A A . 17 ARG CG 1 1
20 5958 1 1 17 ARG CZ C -6.030 -1.535 -8.735 1.00 . A A . 17 ARG CZ 1 1
20 5959 1 1 17 ARG H H -7.174 1.219 -2.407 1.00 . A A . 17 ARG H 1 1
20 5960 1 1 17 ARG HA H -9.477 1.058 -4.143 1.00 . A A . 17 ARG HA 1 1
20 5961 1 1 17 ARG HB2 H -7.351 -1.066 -3.735 1.00 . A A . 17 ARG HB2 1 1
20 5962 1 1 17 ARG HB3 H -8.860 -1.303 -4.601 1.00 . A A . 17 ARG HB3 1 1
20 5963 1 1 17 ARG HD2 H -6.125 -1.743 -5.790 1.00 . A A . 17 ARG HD2 1 1
20 5964 1 1 17 ARG HD3 H -7.649 -1.935 -6.654 1.00 . A A . 17 ARG HD3 1 1
20 5965 1 1 17 ARG HE H -5.911 0.153 -7.615 1.00 . A A . 17 ARG HE 1 1
20 5966 1 1 17 ARG HG2 H -8.198 0.405 -6.215 1.00 . A A . 17 ARG HG2 1 1
20 5967 1 1 17 ARG HG3 H -6.669 0.609 -5.362 1.00 . A A . 17 ARG HG3 1 1
20 5968 1 1 17 ARG HH11 H -6.983 -3.217 -8.021 1.00 . A A . 17 ARG HH11 1 1
20 5969 1 1 17 ARG HH12 H -6.367 -3.361 -9.597 1.00 . A A . 17 ARG HH12 1 1
20 5970 1 1 17 ARG HH21 H -5.043 -0.079 -9.784 1.00 . A A . 17 ARG HH21 1 1
20 5971 1 1 17 ARG HH22 H -5.226 -1.532 -10.633 1.00 . A A . 17 ARG HH22 1 1
20 5972 1 1 17 ARG N N -7.867 1.510 -3.042 1.00 . A A . 17 ARG N 1 1
20 5973 1 1 17 ARG NE N -6.221 -0.782 -7.640 1.00 . A A . 17 ARG NE 1 1
20 5974 1 1 17 ARG NH1 N -6.490 -2.790 -8.781 1.00 . A A . 17 ARG NH1 1 1
20 5975 1 1 17 ARG NH2 N -5.393 -1.021 -9.786 1.00 . A A . 17 ARG NH2 1 1
20 5976 1 1 17 ARG O O -8.937 -0.520 -1.397 1.00 . A A . 17 ARG O 1 1
20 5977 1 1 18 ARG C C -11.507 0.470 -0.104 1.00 . A A . 18 ARG C 1 1
20 5978 1 1 18 ARG CA C -11.784 -0.311 -1.388 1.00 . A A . 18 ARG CA 1 1
20 5979 1 1 18 ARG CB C -11.718 -1.829 -1.158 1.00 . A A . 18 ARG CB 1 1
20 5980 1 1 18 ARG CD C -13.355 -2.337 -3.036 1.00 . A A . 18 ARG CD 1 1
20 5981 1 1 18 ARG CG C -12.012 -2.682 -2.398 1.00 . A A . 18 ARG CG 1 1
20 5982 1 1 18 ARG CZ C -15.766 -2.255 -2.410 1.00 . A A . 18 ARG CZ 1 1
20 5983 1 1 18 ARG H H -11.233 0.538 -3.218 1.00 . A A . 18 ARG H 1 1
20 5984 1 1 18 ARG HA H -12.774 -0.041 -1.726 1.00 . A A . 18 ARG HA 1 1
20 5985 1 1 18 ARG HB2 H -10.692 -2.017 -0.885 1.00 . A A . 18 ARG HB2 1 1
20 5986 1 1 18 ARG HB3 H -12.379 -2.118 -0.354 1.00 . A A . 18 ARG HB3 1 1
20 5987 1 1 18 ARG HD2 H -13.327 -1.309 -3.368 1.00 . A A . 18 ARG HD2 1 1
20 5988 1 1 18 ARG HD3 H -13.508 -2.979 -3.891 1.00 . A A . 18 ARG HD3 1 1
20 5989 1 1 18 ARG HE H -14.227 -2.812 -1.211 1.00 . A A . 18 ARG HE 1 1
20 5990 1 1 18 ARG HG2 H -11.232 -2.509 -3.126 1.00 . A A . 18 ARG HG2 1 1
20 5991 1 1 18 ARG HG3 H -12.011 -3.724 -2.115 1.00 . A A . 18 ARG HG3 1 1
20 5992 1 1 18 ARG HH11 H -15.427 -1.710 -4.361 1.00 . A A . 18 ARG HH11 1 1
20 5993 1 1 18 ARG HH12 H -17.058 -1.676 -3.906 1.00 . A A . 18 ARG HH12 1 1
20 5994 1 1 18 ARG HH21 H -16.478 -2.700 -0.550 1.00 . A A . 18 ARG HH21 1 1
20 5995 1 1 18 ARG HH22 H -17.673 -2.246 -1.687 1.00 . A A . 18 ARG HH22 1 1
20 5996 1 1 18 ARG N N -10.857 0.107 -2.423 1.00 . A A . 18 ARG N 1 1
20 5997 1 1 18 ARG NE N -14.482 -2.501 -2.109 1.00 . A A . 18 ARG NE 1 1
20 5998 1 1 18 ARG NH1 N -16.107 -1.849 -3.632 1.00 . A A . 18 ARG NH1 1 1
20 5999 1 1 18 ARG NH2 N -16.700 -2.408 -1.484 1.00 . A A . 18 ARG NH2 1 1
20 6000 1 1 18 ARG O O -11.479 -0.081 1.003 1.00 . A A . 18 ARG O 1 1
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