NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596449 |
2n4n   |
25673 | cing | 4-filtered-FRED | STAR | entry | full | 148 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n4n
# This FRED archive file contains, for PDB entry <2n4n>:
#
# - 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_2n4n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n4n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2891.44
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 $DESIGNED_BETA_SHEET A . 1 1
stop_
save_
save_DESIGNED_BETA_SHEET
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DESIGNED BETA SHEET"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XERFYEKXXVQKFIRVXGVTIREKX
_Entity.Number_of_monomers 25
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 ACE $ACE 1 1
2 GLU . 1 1
3 ARG . 1 1
4 PHE . 1 1
5 TYR . 1 1
6 GLU . 1 1
7 LYS . 1 1
8 . $. 1 1
9 DPR $DPR 1 1
10 VAL . 1 1
11 GLN . 1 1
12 LYS . 1 1
13 PHE . 1 1
14 ILE . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 . $. 1 1
18 GLY . 1 1
19 VAL . 1 1
20 THR . 1 1
21 ILE . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
GLU 2 2 1 1
ARG 3 3 1 1
PHE 4 4 1 1
TYR 5 5 1 1
GLU 6 6 1 1
LYS 7 7 1 1
. 8 8 1 1
DPR 9 9 1 1
VAL 10 10 1 1
GLN 11 11 1 1
LYS 12 12 1 1
PHE 13 13 1 1
ILE 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
. 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
ILE 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
NH2 25 25 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DPR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DPR
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU H . 1 . HN 1 1
1 1 2 1 1 2 GLU HA . 1 . HA 1 1
2 1 1 1 1 2 GLU H . 1 . HN 1 1
2 1 2 1 1 2 GLU QB . 1 . HB2 1 1
3 1 1 1 1 2 GLU HA . 1 . HA 1 1
3 1 2 1 1 3 ARG H . 2 . HN 1 1
4 1 1 1 1 3 ARG H . 2 . HN 1 1
4 1 2 1 1 3 ARG HA . 2 . HA 1 1
5 1 1 1 1 3 ARG QB . 2 . HB# 1 1
5 1 2 1 1 3 ARG QD . 2 . HD# 1 1
6 1 1 1 1 3 ARG QB . 2 . HB# 1 1
6 1 2 1 1 3 ARG HE . 2 . HE 1 1
7 1 1 1 1 3 ARG H . 2 . HN 1 1
7 1 2 1 1 3 ARG QB . 2 . HB# 1 1
8 1 1 1 1 3 ARG QD . 2 . HD# 1 1
8 1 2 1 1 3 ARG HE . 2 . HE 1 1
9 1 1 1 1 3 ARG H . 2 . HN 1 1
9 1 2 1 1 3 ARG QD . 2 . HD# 1 1
10 1 1 1 1 3 ARG H . 2 . HN 1 1
10 1 2 1 1 3 ARG QG . 2 . HG2 1 1
11 1 1 1 1 3 ARG HA . 2 . HA 1 1
11 1 2 1 1 4 PHE H . 3 . HN 1 1
12 1 1 1 1 4 PHE H . 3 . HN 1 1
12 1 2 1 1 4 PHE HA . 3 . HA 1 1
13 1 1 1 1 4 PHE H . 3 . HN 1 1
13 1 2 1 1 4 PHE QB . 3 . HB2 1 1
14 1 1 1 1 5 TYR HA . 4 . HA 1 1
14 1 2 1 1 5 TYR QD . 4 . HD# 1 1
15 1 1 1 1 5 TYR H . 4 . HN 1 1
15 1 2 1 1 5 TYR HA . 4 . HA 1 1
16 1 1 1 1 5 TYR QB . 4 . HB2 1 1
16 1 2 1 1 5 TYR QD . 4 . HD# 1 1
17 1 1 1 1 5 TYR H . 4 . HN 1 1
17 1 2 1 1 5 TYR QB . 4 . HB2 1 1
18 1 1 1 1 5 TYR H . 4 . HN 1 1
18 1 2 1 1 5 TYR QD . 4 . HD# 1 1
19 1 1 1 1 6 GLU HA . 5 . HA 1 1
19 1 2 1 1 6 GLU QB . 5 . HB# 1 1
20 1 1 1 1 6 GLU H . 5 . HN 1 1
20 1 2 1 1 6 GLU HA . 5 . HA 1 1
21 1 1 1 1 6 GLU H . 5 . HN 1 1
21 1 2 1 1 6 GLU QB . 5 . HB# 1 1
22 1 1 1 1 6 GLU H . 5 . HN 1 1
22 1 2 1 1 6 GLU QG . 5 . HG# 1 1
23 1 1 1 1 7 LYS H . 6 . HN 1 1
23 1 2 1 1 7 LYS HA . 6 . HA 1 1
24 1 1 1 1 7 LYS H . 6 . HN 1 1
24 1 2 1 1 7 LYS QB . 6 . HB# 1 1
25 1 1 1 1 7 LYS H . 6 . HN 1 1
25 1 2 1 1 7 LYS QD . 6 . HD# 1 1
26 1 1 1 1 10 VAL HA . 9 . HA 1 1
26 1 2 1 1 10 VAL HB . 9 . HB 1 1
27 1 1 1 1 10 VAL HA . 9 . HA 1 1
27 1 2 1 1 10 VAL QG . 9 . HG* 1 1
28 1 1 1 1 10 VAL H . 9 . HN 1 1
28 1 2 1 1 10 VAL HB . 9 . HB 1 1
29 1 1 1 1 10 VAL H . 9 . HN 1 1
29 1 2 1 1 10 VAL QG . 9 . HG* 1 1
30 1 1 1 1 11 GLN H . 10 . HN 1 1
30 1 2 1 1 11 GLN HA . 10 . HA 1 1
31 1 1 1 1 11 GLN QB . 10 . HB# 1 1
31 1 2 1 1 11 GLN QG . 10 . HG# 1 1
32 1 1 1 1 11 GLN H . 10 . HN 1 1
32 1 2 1 1 11 GLN QB . 10 . HB# 1 1
33 1 1 1 1 11 GLN H . 10 . HN 1 1
33 1 2 1 1 11 GLN QG . 10 . HG# 1 1
34 1 1 1 1 11 GLN H . 10 . HN 1 1
34 1 2 1 1 12 LYS HA . 11 . HA 1 1
35 1 1 1 1 12 LYS H . 11 . HN 1 1
35 1 2 1 1 12 LYS HA . 11 . HA 1 1
36 1 1 1 1 12 LYS H . 11 . HN 1 1
36 1 2 1 1 12 LYS QB . 11 . HB# 1 1
37 1 1 1 1 12 LYS H . 11 . HN 1 1
37 1 2 1 1 12 LYS QD . 11 . HD# 1 1
38 1 1 1 1 12 LYS QE . 11 . HE# 1 1
38 1 2 1 1 12 LYS QG . 11 . HG# 1 1
39 1 1 1 1 12 LYS H . 11 . HN 1 1
39 1 2 1 1 12 LYS QG . 11 . HG# 1 1
40 1 1 1 1 12 LYS QG . 11 . HG# 1 1
40 1 2 1 1 12 LYS QZ . 11 . HZ# 1 1
41 1 1 1 1 12 LYS H . 11 . HN 1 1
41 1 2 1 1 13 PHE HA . 12 . HA 1 1
42 1 1 1 1 13 PHE H . 12 . HN 1 1
42 1 2 1 1 13 PHE HA . 12 . HA 1 1
43 1 1 1 1 13 PHE H . 12 . HN 1 1
43 1 2 1 1 13 PHE QB . 12 . HB# 1 1
44 1 1 1 1 13 PHE H . 12 . HN 1 1
44 1 2 1 1 14 ILE HA . 13 . HA 1 1
45 1 1 1 1 14 ILE H . 13 . HN 1 1
45 1 2 1 1 14 ILE HA . 13 . HA 1 1
46 1 1 1 1 14 ILE H . 13 . HN 1 1
46 1 2 1 1 14 ILE MD . 13 . HD1# 1 1
47 1 1 1 1 14 ILE H . 13 . HN 1 1
47 1 2 1 1 14 ILE QG . 13 . HG12 1 1
48 1 1 1 1 14 ILE H . 13 . HN 1 1
48 1 2 1 1 15 ARG HA . 14 . HA 1 1
49 1 1 1 1 15 ARG H . 14 . HN 1 1
49 1 2 1 1 15 ARG HA . 14 . HA 1 1
50 1 1 1 1 15 ARG QB . 14 . HB2 1 1
50 1 2 1 1 15 ARG HE . 14 . HE 1 1
51 1 1 1 1 15 ARG H . 14 . HN 1 1
51 1 2 1 1 15 ARG QB . 14 . HB2 1 1
52 1 1 1 1 15 ARG QD . 14 . HD# 1 1
52 1 2 1 1 15 ARG HE . 14 . HE 1 1
53 1 1 1 1 15 ARG H . 14 . HN 1 1
53 1 2 1 1 15 ARG QD . 14 . HD# 1 1
54 1 1 1 1 15 ARG H . 14 . HN 1 1
54 1 2 1 1 15 ARG QG . 14 . HG# 1 1
55 1 1 1 1 15 ARG H . 14 . HN 1 1
55 1 2 1 1 16 VAL HA . 15 . HA 1 1
56 1 1 1 1 16 VAL H . 15 . HN 1 1
56 1 2 1 1 16 VAL HA . 15 . HA 1 1
57 1 1 1 1 16 VAL H . 15 . HN 1 1
57 1 2 1 1 16 VAL HB . 15 . HB 1 1
58 1 1 1 1 16 VAL H . 15 . HN 1 1
58 1 2 1 1 16 VAL QG . 15 . HG* 1 1
59 1 1 1 1 18 GLY H . 17 . HN 1 1
59 1 2 1 1 18 GLY QA . 17 . HA2 1 1
60 1 1 1 1 19 VAL HA . 18 . HA 1 1
60 1 2 1 1 19 VAL QG . 18 . HG* 1 1
61 1 1 1 1 19 VAL H . 18 . HN 1 1
61 1 2 1 1 19 VAL HA . 18 . HA 1 1
62 1 1 1 1 19 VAL H . 18 . HN 1 1
62 1 2 1 1 19 VAL HB . 18 . HB 1 1
63 1 1 1 1 19 VAL H . 18 . HN 1 1
63 1 2 1 1 19 VAL QG . 18 . HG* 1 1
64 1 1 1 1 19 VAL HA . 18 . HA 1 1
64 1 2 1 1 20 THR H . 19 . HN 1 1
65 1 1 1 1 20 THR H . 19 . HN 1 1
65 1 2 1 1 20 THR HA . 19 . HA 1 1
66 1 1 1 1 20 THR H . 19 . HN 1 1
66 1 2 1 1 20 THR HB . 19 . HB 1 1
67 1 1 1 1 20 THR H . 19 . HN 1 1
67 1 2 1 1 20 THR MG . 19 . HG2# 1 1
68 1 1 1 1 20 THR HA . 19 . HA 1 1
68 1 2 1 1 21 ILE H . 20 . HN 1 1
69 1 1 1 1 21 ILE H . 20 . HN 1 1
69 1 2 1 1 21 ILE HA . 20 . HA 1 1
70 1 1 1 1 21 ILE HB . 20 . HB 1 1
70 1 2 1 1 21 ILE MG . 20 . HG2# 1 1
71 1 1 1 1 21 ILE H . 20 . HN 1 1
71 1 2 1 1 21 ILE HB . 20 . HB 1 1
72 1 1 1 1 21 ILE H . 20 . HN 1 1
72 1 2 1 1 21 ILE MG . 20 . HG2# 1 1
73 1 1 1 1 22 ARG H . 21 . HN 1 1
73 1 2 1 1 22 ARG HA . 21 . HA 1 1
74 1 1 1 1 22 ARG QB . 21 . HB2 1 1
74 1 2 1 1 22 ARG QD . 21 . HD# 1 1
75 1 1 1 1 22 ARG QB . 21 . HB2 1 1
75 1 2 1 1 22 ARG HE . 21 . HE 1 1
76 1 1 1 1 22 ARG H . 21 . HN 1 1
76 1 2 1 1 22 ARG QB . 21 . HB2 1 1
77 1 1 1 1 22 ARG QD . 21 . HD# 1 1
77 1 2 1 1 22 ARG HE . 21 . HE 1 1
78 1 1 1 1 22 ARG H . 21 . HN 1 1
78 1 2 1 1 22 ARG QD . 21 . HD# 1 1
79 1 1 1 1 22 ARG HE . 21 . HE 1 1
79 1 2 1 1 22 ARG QG . 21 . HG2 1 1
80 1 1 1 1 22 ARG HE . 21 . HE 1 1
80 1 2 1 1 22 ARG QH . 21 . HH* 1 1
81 1 1 1 1 22 ARG H . 21 . HN 1 1
81 1 2 1 1 22 ARG QG . 21 . HG2 1 1
82 1 1 1 1 23 GLU H . 22 . HN 1 1
82 1 2 1 1 23 GLU HA . 22 . HA 1 1
83 1 1 1 1 23 GLU H . 22 . HN 1 1
83 1 2 1 1 23 GLU QB . 22 . HB2 1 1
84 1 1 1 1 23 GLU H . 22 . HN 1 1
84 1 2 1 1 23 GLU QG . 22 . HG# 1 1
85 1 1 1 1 23 GLU HA . 22 . HA 1 1
85 1 2 1 1 24 LYS H . 23 . HN 1 1
86 1 1 1 1 24 LYS H . 23 . HN 1 1
86 1 2 1 1 24 LYS HA . 23 . HA 1 1
87 1 1 1 1 24 LYS QB . 23 . HB# 1 1
87 1 2 1 1 24 LYS QE . 23 . HE# 1 1
88 1 1 1 1 24 LYS H . 23 . HN 1 1
88 1 2 1 1 24 LYS QB . 23 . HB# 1 1
89 1 1 1 1 24 LYS QB . 23 . HB# 1 1
89 1 2 1 1 24 LYS QZ . 23 . HZ# 1 1
90 1 1 1 1 24 LYS H . 23 . HN 1 1
90 1 2 1 1 24 LYS QD . 23 . HD# 1 1
91 1 1 1 1 24 LYS QD . 23 . HD# 1 1
91 1 2 1 1 24 LYS QZ . 23 . HZ# 1 1
92 1 1 1 1 24 LYS QE . 23 . HE# 1 1
92 1 2 1 1 24 LYS QG . 23 . HG# 1 1
93 1 1 1 1 24 LYS H . 23 . HN 1 1
93 1 2 1 1 24 LYS QG . 23 . HG# 1 1
94 1 1 1 1 24 LYS QG . 23 . HG# 1 1
94 1 2 1 1 24 LYS QZ . 23 . HZ# 1 1
95 1 1 1 1 3 ARG HA . 2 . HA 1 1
95 1 2 1 1 13 PHE HZ . 12 . HZ 1 1
96 1 1 1 1 4 PHE QB . 3 . HB2 1 1
96 1 2 1 1 22 ARG QH . 21 . HH1# 1 1
97 1 1 1 1 4 PHE HZ . 3 . HZ 1 1
97 1 2 1 1 11 GLN QG . 10 . HG# 1 1
98 1 1 1 1 4 PHE QB . 3 . HB2 1 1
98 1 2 1 1 22 ARG HE . 21 . HE 1 1
99 1 1 1 1 5 TYR QD . 4 . HD# 1 1
99 1 2 1 1 10 VAL QG . 9 . HG* 1 1
100 1 1 1 1 10 VAL HA . 9 . HA 1 1
100 1 2 1 1 24 LYS H . 23 . HN 1 1
101 1 1 1 1 11 GLN H . 10 . HN 1 1
101 1 2 1 1 23 GLU HA . 22 . HA 1 1
102 1 1 1 1 15 ARG QD . 14 . HD# 1 1
102 1 2 1 1 16 VAL H . 15 . HN 1 1
103 1 1 1 1 15 ARG HE . 14 . HE 1 1
103 1 2 1 1 20 THR MG . 19 . HG2# 1 1
104 1 1 1 1 16 VAL H . 15 . HN 1 1
104 1 2 1 1 19 VAL HA . 18 . HA 1 1
105 1 1 1 1 2 GLU H . 1 . HN 1 1
105 1 2 1 1 15 ARG HA . 14 . HA 1 1
106 1 1 1 1 5 TYR HA . 4 . HA 1 1
106 1 2 1 1 12 LYS H . 11 . HN 1 1
107 1 1 1 1 6 GLU H . 5 . HN 1 1
107 1 2 1 1 11 GLN HA . 10 . HA 1 1
108 1 1 1 1 11 GLN H . 10 . HN 1 1
108 1 2 1 1 24 LYS HA . 23 . HA 1 1
109 1 1 1 1 12 LYS HA . 11 . HA 1 1
109 1 2 1 1 23 GLU H . 22 . HN 1 1
110 1 1 1 1 14 ILE HA . 13 . HA 1 1
110 1 2 1 1 21 ILE H . 20 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.9 3.9 1 1
2 1 . . . . . 2.6 2.0 3.5 1 1
3 1 . . . . . 2.5 1.6 3.4 1 1
4 1 . . . . . 2.8 1.8 3.8 1 1
5 1 . . . . . 2.5 1.6 3.4 1 1
6 1 . . . . . 2.6 1.7 5.0 1 1
7 1 . . . . . 2.9 1.9 3.9 1 1
8 1 . . . . . 2.4 1.5 3.3 1 1
9 1 . . . . . 3.2 2.1 4.3 1 1
10 1 . . . . . 2.9 1.9 3.8 1 1
11 1 . . . . . 2.5 1.6 3.4 1 1
12 1 . . . . . 2.9 1.9 3.9 1 1
13 1 . . . . . 3.1 2.0 3.8 1 1
14 1 . . . . . 2.7 1.8 3.6 1 1
15 1 . . . . . 2.5 1.6 3.4 1 1
16 1 . . . . . 2.7 1.8 3.4 1 1
17 1 . . . . . 2.9 1.9 3.8 1 1
18 1 . . . . . 2.7 1.8 5.0 1 1
19 1 . . . . . 2.6 1.7 3.5 1 1
20 1 . . . . . 2.4 1.5 3.3 1 1
21 1 . . . . . 2.9 1.9 3.9 1 1
22 1 . . . . . 2.9 1.9 3.9 1 1
23 1 . . . . . 2.5 1.6 3.4 1 1
24 1 . . . . . 2.7 1.8 3.6 1 1
25 1 . . . . . 2.7 0.0 5.0 1 1
26 1 . . . . . 2.9 1.9 3.9 1 1
27 1 . . . . . 2.6 1.7 3.5 1 1
28 1 . . . . . 2.7 1.8 3.6 1 1
29 1 . . . . . 2.7 1.7 3.7 1 1
30 1 . . . . . 2.6 1.7 3.5 1 1
31 1 . . . . . 2.3 1.5 3.1 1 1
32 1 . . . . . 2.6 1.7 3.5 1 1
33 1 . . . . . 2.9 1.9 3.9 1 1
34 1 . . . . . 2.4 1.6 3.2 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 2.7 1.7 3.7 1 1
37 1 . . . . . 2.8 1.8 5.0 1 1
38 1 . . . . . 2.7 1.8 3.6 1 1
39 1 . . . . . 3.1 2.0 4.2 1 1
40 1 . . . . . 3.2 2.1 4.3 1 1
41 1 . . . . . 2.6 1.7 3.5 1 1
42 1 . . . . . 3.3 2.2 4.4 1 1
43 1 . . . . . 3.1 2.0 4.2 1 1
44 1 . . . . . 2.6 1.7 3.5 1 1
45 1 . . . . . 2.6 1.7 3.5 1 1
46 1 . . . . . 3.2 0.0 4.3 1 1
47 1 . . . . . 3.3 2.2 3.6 1 1
48 1 . . . . . 2.7 1.8 3.6 1 1
49 1 . . . . . 2.7 1.7 3.7 1 1
50 1 . . . . . 2.8 1.8 3.8 1 1
51 1 . . . . . 2.8 1.8 3.8 1 1
52 1 . . . . . 2.4 1.5 3.3 1 1
53 1 . . . . . 3.4 2.2 4.6 1 1
54 1 . . . . . 2.9 1.9 3.9 1 1
55 1 . . . . . 2.5 1.6 3.4 1 1
56 1 . . . . . 2.4 1.5 3.3 1 1
57 1 . . . . . 2.5 1.6 5.0 1 1
58 1 . . . . . 2.7 1.8 3.6 1 1
59 1 . . . . . 2.9 2.2 3.9 1 1
60 1 . . . . . 2.8 1.8 3.8 1 1
61 1 . . . . . 3.8 2.5 5.1 1 1
62 1 . . . . . 2.8 1.8 3.8 1 1
63 1 . . . . . 2.9 1.9 3.9 1 1
64 1 . . . . . 2.4 1.6 3.2 1 1
65 1 . . . . . 3.7 2.4 5.0 1 1
66 1 . . . . . 2.8 1.8 3.8 1 1
67 1 . . . . . 3.2 2.1 4.3 1 1
68 1 . . . . . 2.6 1.7 3.5 1 1
69 1 . . . . . 2.7 1.7 3.7 1 1
70 1 . . . . . 2.4 1.6 3.2 1 1
71 1 . . . . . 2.6 1.7 3.5 1 1
72 1 . . . . . 2.6 1.7 3.5 1 1
73 1 . . . . . 2.4 1.6 3.2 1 1
74 1 . . . . . 2.6 1.7 3.5 1 1
75 1 . . . . . 2.9 1.9 3.9 1 1
76 1 . . . . . 2.7 1.8 3.6 1 1
77 1 . . . . . 2.5 1.6 3.4 1 1
78 1 . . . . . 3.4 2.2 4.6 1 1
79 1 . . . . . 2.7 1.7 3.7 1 1
80 1 . . . . . 2.2 1.4 3.0 1 1
81 1 . . . . . 2.9 1.9 3.9 1 1
82 1 . . . . . 2.8 1.8 3.8 1 1
83 1 . . . . . 2.9 1.9 3.9 1 1
84 1 . . . . . 2.9 1.9 3.9 1 1
85 1 . . . . . 2.4 1.6 3.2 1 1
86 1 . . . . . 2.7 1.8 3.6 1 1
87 1 . . . . . 2.5 1.6 3.4 1 1
88 1 . . . . . 2.7 1.8 3.6 1 1
89 1 . . . . . 2.9 1.9 3.9 1 1
90 1 . . . . . 2.8 1.8 5.0 1 1
91 1 . . . . . 2.7 1.8 3.6 1 1
92 1 . . . . . 2.6 1.7 3.5 1 1
93 1 . . . . . 2.9 1.9 3.9 1 1
94 1 . . . . . 3.0 2.0 4.0 1 1
95 1 . . . . . 3.1 1.8 4.6 1 1
96 1 . . . . . 3.8 2.8 5.0 1 1
97 1 . . . . . 3.6 2.6 5.0 1 1
98 1 . . . . . 3.5 2.5 5.0 1 1
99 1 . . . . . 4.0 3.0 5.0 1 1
100 1 . . . . . 3.1 1.8 4.6 1 1
101 1 . . . . . 3.1 2.1 4.1 1 1
102 1 . . . . . 3.5 2.5 4.5 1 1
103 1 . . . . . 3.5 2.5 5.0 1 1
104 1 . . . . . 3.2 2.2 5.0 1 1
105 1 . . . . . 2.6 1.6 5.0 1 1
106 1 . . . . . 2.7 1.7 5.0 1 1
107 1 . . . . . 3.8 2.8 5.0 1 1
108 1 . . . . . 2.7 1.7 5.0 1 1
109 1 . . . . . 2.5 1.5 5.0 1 1
110 1 . . . . . 1.7 0.7 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
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 13 PHE H . 12 . HN 1 2
1 1 2 1 1 21 ILE O . 20 . O 1 2
2 1 1 1 1 13 PHE N . 12 . N 1 2
2 1 2 1 1 21 ILE O . 20 . O 1 2
3 1 1 1 1 13 PHE O . 12 . O 1 2
3 1 2 1 1 23 GLU H . 22 . HN 1 2
4 1 1 1 1 13 PHE O . 12 . O 1 2
4 1 2 1 1 23 GLU N . 22 . N 1 2
5 1 1 1 1 11 GLN H . 10 . HN 1 2
5 1 2 1 1 23 GLU O . 22 . O 1 2
6 1 1 1 1 11 GLN N . 10 . N 1 2
6 1 2 1 1 23 GLU O . 22 . O 1 2
7 1 1 1 1 6 GLU O . 5 . O 1 2
7 1 2 1 1 10 VAL H . 9 . HN 1 2
8 1 1 1 1 6 GLU O . 5 . O 1 2
8 1 2 1 1 10 VAL N . 9 . N 1 2
9 1 1 1 1 6 GLU H . 5 . HN 1 2
9 1 2 1 1 12 LYS O . 11 . O 1 2
10 1 1 1 1 6 GLU N . 5 . N 1 2
10 1 2 1 1 12 LYS O . 11 . O 1 2
11 1 1 1 1 4 PHE O . 3 . O 1 2
11 1 2 1 1 12 LYS H . 11 . HN 1 2
12 1 1 1 1 4 PHE O . 3 . O 1 2
12 1 2 1 1 12 LYS N . 11 . N 1 2
13 1 1 1 1 4 PHE H . 3 . HN 1 2
13 1 2 1 1 14 ILE O . 13 . O 1 2
14 1 1 1 1 4 PHE N . 3 . N 1 2
14 1 2 1 1 14 ILE O . 13 . O 1 2
15 1 1 1 1 2 GLU O . 1 . O 1 2
15 1 2 1 1 14 ILE H . 13 . HN 1 2
16 1 1 1 1 2 GLU O . 1 . O 1 2
16 1 2 1 1 14 ILE N . 13 . N 1 2
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 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 2.9 2.4 3.6 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 2.9 2.4 3.6 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 2.9 2.4 3.6 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 2.9 2.4 3.6 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 2.9 2.4 3.6 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 2.9 2.4 3.6 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 2.9 2.4 3.6 1 2
15 1 . . . . . 1.9 1.5 2.5 1 2
16 1 . . . . . 2.9 2.4 3.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLU C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -179.99998 -110.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 PHE N 89.99999 179.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 ARG C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -179.99998 -110.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 TYR N 89.99999 179.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 6 GLU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -179.99998 -110.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 15 ARG N 89.99999 179.99998 . 15 . N . 15 . CA . 15 . C . 14 . N 1 1
7 . 1 1 16 VAL C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -179.99998 -110.0 . 15 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 14 ILE N 89.99999 179.99998 . 14 . N . 14 . CA . 14 . C . 13 . N 1 1
9 . 1 1 15 ARG C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -179.99998 -110.0 . 14 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 13 PHE N 89.99999 179.99998 . 13 . N . 13 . CA . 13 . C . 12 . N 1 1
11 . 1 1 14 ILE C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -179.99998 -110.0 . 13 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 12 LYS N 89.99999 179.99998 . 12 . N . 12 . CA . 12 . C . 11 . N 1 1
13 . 1 1 13 PHE C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -179.99998 -110.0 . 12 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 11 GLN N 89.99999 179.99998 . 11 . N . 11 . CA . 11 . C . 10 . N 1 1
15 . 1 1 12 LYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -179.99998 -110.0 . 11 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 10 VAL N 89.99999 179.99998 . 10 . N . 10 . CA . 10 . C . 9 . N 1 1
17 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -179.99998 -110.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ILE N 89.99999 179.99998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 20 THR C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -179.99998 -110.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ARG N 89.99999 179.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 21 ILE C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -179.99998 -110.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLU N 89.99999 179.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 11.672 0.023 -1.405 1.00 . A A . 0 ACE C 1 1
1 2 1 1 1 ACE CH3 C 11.569 -1.419 -0.918 1.00 . A A . 0 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 12.342 -2.012 -1.384 1.00 . A A . 0 ACE H1 1 1
1 4 1 1 1 ACE H2 H 10.601 -1.819 -1.180 1.00 . A A . 0 ACE H2 1 1
1 5 1 1 1 ACE H3 H 11.692 -1.446 0.155 1.00 . A A . 0 ACE H3 1 1
1 6 1 1 1 ACE O O 10.692 0.601 -1.874 1.00 . A A . 0 ACE O 1 1
1 7 1 1 2 GLU C C 14.580 2.220 -1.968 1.00 . A A . 1 GLU C 1 1
1 8 1 1 2 GLU CA C 13.089 1.971 -1.728 1.00 . A A . 1 GLU CA 1 1
1 9 1 1 2 GLU CB C 12.543 2.959 -0.688 1.00 . A A . 1 GLU CB 1 1
1 10 1 1 2 GLU CD C 12.703 3.747 1.680 1.00 . A A . 1 GLU CD 1 1
1 11 1 1 2 GLU CG C 13.243 2.754 0.656 1.00 . A A . 1 GLU CG 1 1
1 12 1 1 2 GLU H H 13.609 0.085 -0.914 1.00 . A A . 1 GLU H 1 1
1 13 1 1 2 GLU HA H 12.563 2.125 -2.658 1.00 . A A . 1 GLU HA 1 1
1 14 1 1 2 GLU HB2 H 12.709 3.970 -1.030 1.00 . A A . 1 GLU HB2 1 1
1 15 1 1 2 GLU HB3 H 11.483 2.795 -0.564 1.00 . A A . 1 GLU HB3 1 1
1 16 1 1 2 GLU HG2 H 13.057 1.751 1.004 1.00 . A A . 1 GLU HG2 1 1
1 17 1 1 2 GLU HG3 H 14.305 2.904 0.537 1.00 . A A . 1 GLU HG3 1 1
1 18 1 1 2 GLU N N 12.866 0.596 -1.293 1.00 . A A . 1 GLU N 1 1
1 19 1 1 2 GLU O O 15.340 1.285 -2.259 1.00 . A A . 1 GLU O 1 1
1 20 1 1 2 GLU OE1 O 12.824 4.937 1.442 1.00 . A A . 1 GLU OE1 1 1
1 21 1 1 2 GLU OE2 O 12.177 3.303 2.687 1.00 . A A . 1 GLU OE2 1 1
1 22 1 1 3 ARG C C 17.057 4.211 -0.767 1.00 . A A . 2 ARG C 1 1
1 23 1 1 3 ARG CA C 16.390 3.870 -2.096 1.00 . A A . 2 ARG CA 1 1
1 24 1 1 3 ARG CB C 16.510 5.116 -3.004 1.00 . A A . 2 ARG CB 1 1
1 25 1 1 3 ARG CD C 14.425 4.661 -4.433 1.00 . A A . 2 ARG CD 1 1
1 26 1 1 3 ARG CG C 15.942 4.921 -4.432 1.00 . A A . 2 ARG CG 1 1
1 27 1 1 3 ARG CZ C 13.935 5.673 -6.597 1.00 . A A . 2 ARG CZ 1 1
1 28 1 1 3 ARG H H 14.342 4.189 -1.652 1.00 . A A . 2 ARG H 1 1
1 29 1 1 3 ARG HA H 16.916 3.044 -2.550 1.00 . A A . 2 ARG HA 1 1
1 30 1 1 3 ARG HB2 H 15.984 5.933 -2.538 1.00 . A A . 2 ARG HB2 1 1
1 31 1 1 3 ARG HB3 H 17.556 5.382 -3.082 1.00 . A A . 2 ARG HB3 1 1
1 32 1 1 3 ARG HD2 H 14.221 3.720 -3.974 1.00 . A A . 2 ARG HD2 1 1
1 33 1 1 3 ARG HD3 H 13.921 5.446 -3.890 1.00 . A A . 2 ARG HD3 1 1
1 34 1 1 3 ARG HE H 13.567 3.758 -6.147 1.00 . A A . 2 ARG HE 1 1
1 35 1 1 3 ARG HG2 H 16.149 5.807 -5.010 1.00 . A A . 2 ARG HG2 1 1
1 36 1 1 3 ARG HG3 H 16.442 4.084 -4.890 1.00 . A A . 2 ARG HG3 1 1
1 37 1 1 3 ARG HH11 H 14.628 6.916 -5.188 1.00 . A A . 2 ARG HH11 1 1
1 38 1 1 3 ARG HH12 H 14.348 7.626 -6.743 1.00 . A A . 2 ARG HH12 1 1
1 39 1 1 3 ARG HH21 H 13.196 4.691 -8.177 1.00 . A A . 2 ARG HH21 1 1
1 40 1 1 3 ARG HH22 H 13.538 6.370 -8.432 1.00 . A A . 2 ARG HH22 1 1
1 41 1 1 3 ARG N N 14.993 3.492 -1.868 1.00 . A A . 2 ARG N 1 1
1 42 1 1 3 ARG NE N 13.913 4.607 -5.800 1.00 . A A . 2 ARG NE 1 1
1 43 1 1 3 ARG NH1 N 14.335 6.829 -6.141 1.00 . A A . 2 ARG NH1 1 1
1 44 1 1 3 ARG NH2 N 13.525 5.570 -7.831 1.00 . A A . 2 ARG NH2 1 1
1 45 1 1 3 ARG O O 16.405 4.703 0.154 1.00 . A A . 2 ARG O 1 1
1 46 1 1 4 PHE C C 20.552 4.587 0.271 1.00 . A A . 3 PHE C 1 1
1 47 1 1 4 PHE CA C 19.096 4.218 0.572 1.00 . A A . 3 PHE CA 1 1
1 48 1 1 4 PHE CB C 19.033 2.970 1.449 1.00 . A A . 3 PHE CB 1 1
1 49 1 1 4 PHE CD1 C 19.286 4.181 3.656 1.00 . A A . 3 PHE CD1 1 1
1 50 1 1 4 PHE CD2 C 20.793 2.349 3.152 1.00 . A A . 3 PHE CD2 1 1
1 51 1 1 4 PHE CE1 C 19.907 4.347 4.900 1.00 . A A . 3 PHE CE1 1 1
1 52 1 1 4 PHE CE2 C 21.413 2.519 4.392 1.00 . A A . 3 PHE CE2 1 1
1 53 1 1 4 PHE CG C 19.730 3.181 2.778 1.00 . A A . 3 PHE CG 1 1
1 54 1 1 4 PHE CZ C 20.971 3.516 5.267 1.00 . A A . 3 PHE CZ 1 1
1 55 1 1 4 PHE H H 18.832 3.536 -1.430 1.00 . A A . 3 PHE H 1 1
1 56 1 1 4 PHE HA H 18.626 5.040 1.090 1.00 . A A . 3 PHE HA 1 1
1 57 1 1 4 PHE HB2 H 17.999 2.720 1.631 1.00 . A A . 3 PHE HB2 1 1
1 58 1 1 4 PHE HB3 H 19.509 2.158 0.919 1.00 . A A . 3 PHE HB3 1 1
1 59 1 1 4 PHE HD1 H 18.465 4.824 3.377 1.00 . A A . 3 PHE HD1 1 1
1 60 1 1 4 PHE HD2 H 21.139 1.577 2.479 1.00 . A A . 3 PHE HD2 1 1
1 61 1 1 4 PHE HE1 H 19.566 5.117 5.576 1.00 . A A . 3 PHE HE1 1 1
1 62 1 1 4 PHE HE2 H 22.227 1.875 4.676 1.00 . A A . 3 PHE HE2 1 1
1 63 1 1 4 PHE HZ H 21.448 3.641 6.227 1.00 . A A . 3 PHE HZ 1 1
1 64 1 1 4 PHE N N 18.362 3.939 -0.666 1.00 . A A . 3 PHE N 1 1
1 65 1 1 4 PHE O O 21.284 3.809 -0.348 1.00 . A A . 3 PHE O 1 1
1 66 1 1 5 TYR C C 22.988 6.774 1.773 1.00 . A A . 4 TYR C 1 1
1 67 1 1 5 TYR CA C 22.339 6.264 0.494 1.00 . A A . 4 TYR CA 1 1
1 68 1 1 5 TYR CB C 22.330 7.393 -0.545 1.00 . A A . 4 TYR CB 1 1
1 69 1 1 5 TYR CD1 C 24.809 7.176 -1.106 1.00 . A A . 4 TYR CD1 1 1
1 70 1 1 5 TYR CD2 C 23.937 9.348 -0.463 1.00 . A A . 4 TYR CD2 1 1
1 71 1 1 5 TYR CE1 C 26.082 7.739 -1.258 1.00 . A A . 4 TYR CE1 1 1
1 72 1 1 5 TYR CE2 C 25.211 9.904 -0.614 1.00 . A A . 4 TYR CE2 1 1
1 73 1 1 5 TYR CG C 23.728 7.980 -0.705 1.00 . A A . 4 TYR CG 1 1
1 74 1 1 5 TYR CZ C 26.283 9.100 -1.013 1.00 . A A . 4 TYR CZ 1 1
1 75 1 1 5 TYR H H 20.334 6.350 1.200 1.00 . A A . 4 TYR H 1 1
1 76 1 1 5 TYR HA H 22.940 5.454 0.109 1.00 . A A . 4 TYR HA 1 1
1 77 1 1 5 TYR HB2 H 21.995 7.003 -1.494 1.00 . A A . 4 TYR HB2 1 1
1 78 1 1 5 TYR HB3 H 21.649 8.167 -0.220 1.00 . A A . 4 TYR HB3 1 1
1 79 1 1 5 TYR HD1 H 24.668 6.128 -1.288 1.00 . A A . 4 TYR HD1 1 1
1 80 1 1 5 TYR HD2 H 23.112 9.974 -0.154 1.00 . A A . 4 TYR HD2 1 1
1 81 1 1 5 TYR HE1 H 26.911 7.119 -1.567 1.00 . A A . 4 TYR HE1 1 1
1 82 1 1 5 TYR HE2 H 25.367 10.955 -0.425 1.00 . A A . 4 TYR HE2 1 1
1 83 1 1 5 TYR HH H 28.009 9.140 -1.827 1.00 . A A . 4 TYR HH 1 1
1 84 1 1 5 TYR N N 20.966 5.781 0.715 1.00 . A A . 4 TYR N 1 1
1 85 1 1 5 TYR O O 22.686 7.870 2.239 1.00 . A A . 4 TYR O 1 1
1 86 1 1 5 TYR OH O 27.539 9.651 -1.164 1.00 . A A . 4 TYR OH 1 1
1 87 1 1 6 GLU C C 26.113 5.911 3.377 1.00 . A A . 5 GLU C 1 1
1 88 1 1 6 GLU CA C 24.667 6.376 3.505 1.00 . A A . 5 GLU CA 1 1
1 89 1 1 6 GLU CB C 24.033 5.762 4.759 1.00 . A A . 5 GLU CB 1 1
1 90 1 1 6 GLU CD C 22.594 7.792 5.120 1.00 . A A . 5 GLU CD 1 1
1 91 1 1 6 GLU CG C 22.600 6.276 4.949 1.00 . A A . 5 GLU CG 1 1
1 92 1 1 6 GLU H H 24.142 5.137 1.856 1.00 . A A . 5 GLU H 1 1
1 93 1 1 6 GLU HA H 24.659 7.452 3.598 1.00 . A A . 5 GLU HA 1 1
1 94 1 1 6 GLU HB2 H 24.014 4.691 4.659 1.00 . A A . 5 GLU HB2 1 1
1 95 1 1 6 GLU HB3 H 24.623 6.029 5.623 1.00 . A A . 5 GLU HB3 1 1
1 96 1 1 6 GLU HG2 H 22.009 6.011 4.084 1.00 . A A . 5 GLU HG2 1 1
1 97 1 1 6 GLU HG3 H 22.171 5.818 5.827 1.00 . A A . 5 GLU HG3 1 1
1 98 1 1 6 GLU N N 23.923 5.988 2.303 1.00 . A A . 5 GLU N 1 1
1 99 1 1 6 GLU O O 26.389 4.906 2.727 1.00 . A A . 5 GLU O 1 1
1 100 1 1 6 GLU OE1 O 23.242 8.266 6.039 1.00 . A A . 5 GLU OE1 1 1
1 101 1 1 6 GLU OE2 O 21.922 8.456 4.350 1.00 . A A . 5 GLU OE2 1 1
1 102 1 1 7 LYS C C 29.033 6.123 5.332 1.00 . A A . 6 LYS C 1 1
1 103 1 1 7 LYS CA C 28.465 6.302 3.929 1.00 . A A . 6 LYS CA 1 1
1 104 1 1 7 LYS CB C 29.239 7.402 3.196 1.00 . A A . 6 LYS CB 1 1
1 105 1 1 7 LYS CD C 29.766 9.898 3.202 1.00 . A A . 6 LYS CD 1 1
1 106 1 1 7 LYS CE C 31.284 9.672 3.125 1.00 . A A . 6 LYS CE 1 1
1 107 1 1 7 LYS CG C 29.049 8.740 3.928 1.00 . A A . 6 LYS CG 1 1
1 108 1 1 7 LYS H H 26.762 7.445 4.490 1.00 . A A . 6 LYS H 1 1
1 109 1 1 7 LYS HA H 28.590 5.374 3.388 1.00 . A A . 6 LYS HA 1 1
1 110 1 1 7 LYS HB2 H 30.280 7.131 3.186 1.00 . A A . 6 LYS HB2 1 1
1 111 1 1 7 LYS HB3 H 28.875 7.489 2.183 1.00 . A A . 6 LYS HB3 1 1
1 112 1 1 7 LYS HD2 H 29.374 9.981 2.200 1.00 . A A . 6 LYS HD2 1 1
1 113 1 1 7 LYS HD3 H 29.573 10.820 3.732 1.00 . A A . 6 LYS HD3 1 1
1 114 1 1 7 LYS HE2 H 31.508 8.797 2.542 1.00 . A A . 6 LYS HE2 1 1
1 115 1 1 7 LYS HE3 H 31.740 10.531 2.654 1.00 . A A . 6 LYS HE3 1 1
1 116 1 1 7 LYS HG2 H 27.994 8.962 3.988 1.00 . A A . 6 LYS HG2 1 1
1 117 1 1 7 LYS HG3 H 29.447 8.655 4.930 1.00 . A A . 6 LYS HG3 1 1
1 118 1 1 7 LYS HZ1 H 32.831 9.823 4.511 1.00 . A A . 6 LYS HZ1 1 1
1 119 1 1 7 LYS HZ2 H 31.764 8.533 4.801 1.00 . A A . 6 LYS HZ2 1 1
1 120 1 1 7 LYS HZ3 H 31.292 10.125 5.158 1.00 . A A . 6 LYS HZ3 1 1
1 121 1 1 7 LYS N N 27.039 6.650 3.989 1.00 . A A . 6 LYS N 1 1
1 122 1 1 7 LYS NZ N 31.834 9.528 4.503 1.00 . A A . 6 LYS NZ 1 1
1 123 1 1 7 LYS O O 28.436 6.564 6.315 1.00 . A A . 6 LYS O 1 1
1 124 1 1 8 . CAA C 32.888 6.485 6.311 1.00 . A A . 7 4G6 CAA 1 1
1 125 1 1 8 . CAB C 32.819 4.706 8.043 1.00 . A A . 7 4G6 CAB 1 1
1 126 1 1 8 . CAE C 30.766 5.279 6.765 1.00 . A A . 7 4G6 CAE 1 1
1 127 1 1 8 . CAF C 32.286 5.126 6.672 1.00 . A A . 7 4G6 CAF 1 1
1 128 1 1 8 . HAA H 33.879 6.572 6.753 1.00 . A A . 7 4G6 HAA 1 1
1 129 1 1 8 . HAB H 32.247 7.280 6.693 1.00 . A A . 7 4G6 HAB 1 1
1 130 1 1 8 . HAC H 32.965 6.572 5.227 1.00 . A A . 7 4G6 HAC 1 1
1 131 1 1 8 . HAD H 32.514 5.436 8.793 1.00 . A A . 7 4G6 HAD 1 1
1 132 1 1 8 . HAE H 33.906 4.650 8.009 1.00 . A A . 7 4G6 HAE 1 1
1 133 1 1 8 . HAF H 32.415 3.726 8.301 1.00 . A A . 7 4G6 HAF 1 1
1 134 1 1 8 . HAG H 30.347 4.379 7.215 1.00 . A A . 7 4G6 HAG 1 1
1 135 1 1 8 . HAH H 30.530 6.135 7.397 1.00 . A A . 7 4G6 HAH 1 1
1 136 1 1 8 . HAI H 30.626 5.138 4.620 1.00 . A A . 7 4G6 HAI 1 1
1 137 1 1 8 . HAL H 33.459 4.305 5.081 1.00 . A A . 7 4G6 HAL 1 1
1 138 1 1 8 . NAC N 30.168 5.485 5.439 1.00 . A A . 7 4G6 NAC 1 1
1 139 1 1 8 . NAD N 32.664 4.127 5.661 1.00 . A A . 7 4G6 NAD 1 1
1 140 1 1 9 DPR C C 32.011 3.002 5.506 1.00 . A A . 8 DPR C 1 1
1 141 1 1 9 DPR CA C 32.536 2.046 4.430 1.00 . A A . 8 DPR CA 1 1
1 142 1 1 9 DPR CB C 32.459 0.591 4.910 1.00 . A A . 8 DPR CB 1 1
1 143 1 1 9 DPR CD C 31.546 0.693 2.635 1.00 . A A . 8 DPR CD 1 1
1 144 1 1 9 DPR CG C 32.232 -0.225 3.668 1.00 . A A . 8 DPR CG 1 1
1 145 1 1 9 DPR HA H 33.558 2.288 4.188 1.00 . A A . 8 DPR HA 1 1
1 146 1 1 9 DPR HB2 H 33.390 0.307 5.392 1.00 . A A . 8 DPR HB2 1 1
1 147 1 1 9 DPR HB3 H 31.633 0.462 5.600 1.00 . A A . 8 DPR HB3 1 1
1 148 1 1 9 DPR HD2 H 32.044 0.616 1.675 1.00 . A A . 8 DPR HD2 1 1
1 149 1 1 9 DPR HD3 H 30.498 0.449 2.535 1.00 . A A . 8 DPR HD3 1 1
1 150 1 1 9 DPR HG2 H 33.182 -0.578 3.281 1.00 . A A . 8 DPR HG2 1 1
1 151 1 1 9 DPR HG3 H 31.593 -1.069 3.886 1.00 . A A . 8 DPR HG3 1 1
1 152 1 1 9 DPR N N 31.702 2.052 3.191 1.00 . A A . 8 DPR N 1 1
1 153 1 1 9 DPR O O 31.036 2.693 6.190 1.00 . A A . 8 DPR O 1 1
1 154 1 1 10 VAL C C 31.197 3.159 2.696 1.00 . A A . 9 VAL C 1 1
1 155 1 1 10 VAL CA C 30.350 3.083 1.417 1.00 . A A . 9 VAL CA 1 1
1 156 1 1 10 VAL CB C 30.526 4.384 0.633 1.00 . A A . 9 VAL CB 1 1
1 157 1 1 10 VAL CG1 C 32.003 4.569 0.277 1.00 . A A . 9 VAL CG1 1 1
1 158 1 1 10 VAL CG2 C 29.695 4.325 -0.649 1.00 . A A . 9 VAL CG2 1 1
1 159 1 1 10 VAL H H 28.454 3.623 2.207 1.00 . A A . 9 VAL H 1 1
1 160 1 1 10 VAL HA H 30.690 2.260 0.800 1.00 . A A . 9 VAL HA 1 1
1 161 1 1 10 VAL HB H 30.196 5.215 1.239 1.00 . A A . 9 VAL HB 1 1
1 162 1 1 10 VAL HG11 H 32.389 3.656 -0.151 1.00 . A A . 9 VAL HG11 1 1
1 163 1 1 10 VAL HG12 H 32.560 4.811 1.170 1.00 . A A . 9 VAL HG12 1 1
1 164 1 1 10 VAL HG13 H 32.103 5.372 -0.438 1.00 . A A . 9 VAL HG13 1 1
1 165 1 1 10 VAL HG21 H 30.150 3.631 -1.342 1.00 . A A . 9 VAL HG21 1 1
1 166 1 1 10 VAL HG22 H 29.655 5.307 -1.098 1.00 . A A . 9 VAL HG22 1 1
1 167 1 1 10 VAL HG23 H 28.694 3.995 -0.415 1.00 . A A . 9 VAL HG23 1 1
1 168 1 1 10 VAL N N 28.936 2.900 1.751 1.00 . A A . 9 VAL N 1 1
1 169 1 1 10 VAL O O 31.391 4.246 3.239 1.00 . A A . 9 VAL O 1 1
1 170 1 1 11 GLN C C 28.294 1.768 1.470 1.00 . A A . 10 GLN C 1 1
1 171 1 1 11 GLN CA C 26.832 1.693 1.893 1.00 . A A . 10 GLN CA 1 1
1 172 1 1 11 GLN CB C 26.783 0.883 3.196 1.00 . A A . 10 GLN CB 1 1
1 173 1 1 11 GLN CD C 24.752 2.087 4.089 1.00 . A A . 10 GLN CD 1 1
1 174 1 1 11 GLN CG C 25.352 0.733 3.729 1.00 . A A . 10 GLN CG 1 1
1 175 1 1 11 GLN H H 26.264 0.134 0.559 1.00 . A A . 10 GLN H 1 1
1 176 1 1 11 GLN HA H 26.471 2.685 2.073 1.00 . A A . 10 GLN HA 1 1
1 177 1 1 11 GLN HB2 H 27.195 -0.098 3.016 1.00 . A A . 10 GLN HB2 1 1
1 178 1 1 11 GLN HB3 H 27.385 1.384 3.940 1.00 . A A . 10 GLN HB3 1 1
1 179 1 1 11 GLN HE21 H 24.625 1.655 6.023 1.00 . A A . 10 GLN HE21 1 1
1 180 1 1 11 GLN HE22 H 24.067 3.196 5.589 1.00 . A A . 10 GLN HE22 1 1
1 181 1 1 11 GLN HG2 H 24.741 0.266 2.972 1.00 . A A . 10 GLN HG2 1 1
1 182 1 1 11 GLN HG3 H 25.368 0.106 4.609 1.00 . A A . 10 GLN HG3 1 1
1 183 1 1 11 GLN N N 26.007 1.034 0.866 1.00 . A A . 10 GLN N 1 1
1 184 1 1 11 GLN NE2 N 24.458 2.335 5.337 1.00 . A A . 10 GLN NE2 1 1
1 185 1 1 11 GLN O O 28.841 0.813 0.928 1.00 . A A . 10 GLN O 1 1
1 186 1 1 11 GLN OE1 O 24.566 2.946 3.230 1.00 . A A . 10 GLN OE1 1 1
1 187 1 1 12 LYS C C 24.891 1.591 0.359 1.00 . A A . 11 LYS C 1 1
1 188 1 1 12 LYS CA C 24.158 0.693 -0.652 1.00 . A A . 11 LYS CA 1 1
1 189 1 1 12 LYS CB C 24.615 0.870 -2.121 1.00 . A A . 11 LYS CB 1 1
1 190 1 1 12 LYS CD C 23.897 3.328 -2.207 1.00 . A A . 11 LYS CD 1 1
1 191 1 1 12 LYS CE C 23.082 4.308 -3.063 1.00 . A A . 11 LYS CE 1 1
1 192 1 1 12 LYS CG C 23.825 1.959 -2.869 1.00 . A A . 11 LYS CG 1 1
1 193 1 1 12 LYS H H 22.263 1.444 -0.058 1.00 . A A . 11 LYS H 1 1
1 194 1 1 12 LYS HA H 24.431 -0.317 -0.375 1.00 . A A . 11 LYS HA 1 1
1 195 1 1 12 LYS HB2 H 25.652 1.144 -2.132 1.00 . A A . 11 LYS HB2 1 1
1 196 1 1 12 LYS HB3 H 24.497 -0.067 -2.648 1.00 . A A . 11 LYS HB3 1 1
1 197 1 1 12 LYS HD2 H 23.469 3.276 -1.222 1.00 . A A . 11 LYS HD2 1 1
1 198 1 1 12 LYS HD3 H 24.922 3.660 -2.152 1.00 . A A . 11 LYS HD3 1 1
1 199 1 1 12 LYS HE2 H 22.066 3.950 -3.139 1.00 . A A . 11 LYS HE2 1 1
1 200 1 1 12 LYS HE3 H 23.078 5.279 -2.608 1.00 . A A . 11 LYS HE3 1 1
1 201 1 1 12 LYS HG2 H 24.218 2.039 -3.870 1.00 . A A . 11 LYS HG2 1 1
1 202 1 1 12 LYS HG3 H 22.790 1.654 -2.929 1.00 . A A . 11 LYS HG3 1 1
1 203 1 1 12 LYS HZ1 H 23.526 5.355 -4.806 1.00 . A A . 11 LYS HZ1 1 1
1 204 1 1 12 LYS HZ2 H 23.209 3.706 -5.055 1.00 . A A . 11 LYS HZ2 1 1
1 205 1 1 12 LYS HZ3 H 24.691 4.199 -4.383 1.00 . A A . 11 LYS HZ3 1 1
1 206 1 1 12 LYS N N 22.705 0.736 -0.576 1.00 . A A . 11 LYS N 1 1
1 207 1 1 12 LYS NZ N 23.672 4.398 -4.430 1.00 . A A . 11 LYS NZ 1 1
1 208 1 1 12 LYS O O 24.457 2.696 0.714 1.00 . A A . 11 LYS O 1 1
1 209 1 1 13 PHE C C 21.975 -0.151 -1.234 1.00 . A A . 12 PHE C 1 1
1 210 1 1 13 PHE CA C 20.456 -0.005 -1.131 1.00 . A A . 12 PHE CA 1 1
1 211 1 1 13 PHE CB C 19.921 -0.740 0.113 1.00 . A A . 12 PHE CB 1 1
1 212 1 1 13 PHE CD1 C 17.543 -1.001 -0.751 1.00 . A A . 12 PHE CD1 1 1
1 213 1 1 13 PHE CD2 C 17.904 0.154 1.352 1.00 . A A . 12 PHE CD2 1 1
1 214 1 1 13 PHE CE1 C 16.171 -0.769 -0.637 1.00 . A A . 12 PHE CE1 1 1
1 215 1 1 13 PHE CE2 C 16.530 0.374 1.464 1.00 . A A . 12 PHE CE2 1 1
1 216 1 1 13 PHE CG C 18.420 -0.535 0.245 1.00 . A A . 12 PHE CG 1 1
1 217 1 1 13 PHE CZ C 15.666 -0.081 0.467 1.00 . A A . 12 PHE CZ 1 1
1 218 1 1 13 PHE H H 19.993 -1.506 -2.545 1.00 . A A . 12 PHE H 1 1
1 219 1 1 13 PHE HA H 20.214 1.046 -1.048 1.00 . A A . 12 PHE HA 1 1
1 220 1 1 13 PHE HB2 H 20.125 -1.790 0.021 1.00 . A A . 12 PHE HB2 1 1
1 221 1 1 13 PHE HB3 H 20.414 -0.351 0.991 1.00 . A A . 12 PHE HB3 1 1
1 222 1 1 13 PHE HD1 H 17.918 -1.547 -1.598 1.00 . A A . 12 PHE HD1 1 1
1 223 1 1 13 PHE HD2 H 18.566 0.497 2.133 1.00 . A A . 12 PHE HD2 1 1
1 224 1 1 13 PHE HE1 H 15.498 -1.127 -1.402 1.00 . A A . 12 PHE HE1 1 1
1 225 1 1 13 PHE HE2 H 16.136 0.906 2.317 1.00 . A A . 12 PHE HE2 1 1
1 226 1 1 13 PHE HZ H 14.612 0.103 0.545 1.00 . A A . 12 PHE HZ 1 1
1 227 1 1 13 PHE N N 19.839 -0.556 -2.332 1.00 . A A . 12 PHE N 1 1
1 228 1 1 13 PHE O O 22.482 -1.033 -1.930 1.00 . A A . 12 PHE O 1 1
1 229 1 1 14 ILE C C 19.063 0.175 -3.142 1.00 . A A . 13 ILE C 1 1
1 230 1 1 14 ILE CA C 18.499 -0.591 -4.344 1.00 . A A . 13 ILE CA 1 1
1 231 1 1 14 ILE CB C 18.347 0.305 -5.599 1.00 . A A . 13 ILE CB 1 1
1 232 1 1 14 ILE CD1 C 17.117 2.270 -6.633 1.00 . A A . 13 ILE CD1 1 1
1 233 1 1 14 ILE CG1 C 17.219 1.343 -5.408 1.00 . A A . 13 ILE CG1 1 1
1 234 1 1 14 ILE CG2 C 18.044 -0.566 -6.826 1.00 . A A . 13 ILE CG2 1 1
1 235 1 1 14 ILE H H 16.715 -0.881 -3.236 1.00 . A A . 13 ILE H 1 1
1 236 1 1 14 ILE HA H 19.207 -1.377 -4.577 1.00 . A A . 13 ILE HA 1 1
1 237 1 1 14 ILE HB H 19.280 0.825 -5.767 1.00 . A A . 13 ILE HB 1 1
1 238 1 1 14 ILE HD11 H 17.806 3.095 -6.516 1.00 . A A . 13 ILE HD11 1 1
1 239 1 1 14 ILE HD12 H 16.111 2.655 -6.707 1.00 . A A . 13 ILE HD12 1 1
1 240 1 1 14 ILE HD13 H 17.355 1.733 -7.537 1.00 . A A . 13 ILE HD13 1 1
1 241 1 1 14 ILE HG12 H 16.281 0.826 -5.277 1.00 . A A . 13 ILE HG12 1 1
1 242 1 1 14 ILE HG13 H 17.415 1.940 -4.540 1.00 . A A . 13 ILE HG13 1 1
1 243 1 1 14 ILE HG21 H 18.704 -1.420 -6.841 1.00 . A A . 13 ILE HG21 1 1
1 244 1 1 14 ILE HG22 H 18.200 0.018 -7.722 1.00 . A A . 13 ILE HG22 1 1
1 245 1 1 14 ILE HG23 H 17.018 -0.897 -6.792 1.00 . A A . 13 ILE HG23 1 1
1 246 1 1 14 ILE N N 17.237 -1.238 -3.992 1.00 . A A . 13 ILE N 1 1
1 247 1 1 14 ILE O O 18.813 1.363 -2.934 1.00 . A A . 13 ILE O 1 1
1 248 1 1 15 ARG C C 16.787 -2.317 -4.636 1.00 . A A . 14 ARG C 1 1
1 249 1 1 15 ARG CA C 15.480 -2.893 -4.103 1.00 . A A . 14 ARG CA 1 1
1 250 1 1 15 ARG CB C 15.829 -4.127 -3.251 1.00 . A A . 14 ARG CB 1 1
1 251 1 1 15 ARG CD C 15.506 -5.834 -5.085 1.00 . A A . 14 ARG CD 1 1
1 252 1 1 15 ARG CG C 16.478 -5.266 -4.060 1.00 . A A . 14 ARG CG 1 1
1 253 1 1 15 ARG CZ C 17.175 -6.972 -6.423 1.00 . A A . 14 ARG CZ 1 1
1 254 1 1 15 ARG H H 14.766 -3.005 -6.097 1.00 . A A . 14 ARG H 1 1
1 255 1 1 15 ARG HA H 15.033 -2.156 -3.453 1.00 . A A . 14 ARG HA 1 1
1 256 1 1 15 ARG HB2 H 16.509 -3.831 -2.470 1.00 . A A . 14 ARG HB2 1 1
1 257 1 1 15 ARG HB3 H 14.929 -4.505 -2.800 1.00 . A A . 14 ARG HB3 1 1
1 258 1 1 15 ARG HD2 H 14.569 -6.075 -4.613 1.00 . A A . 14 ARG HD2 1 1
1 259 1 1 15 ARG HD3 H 15.345 -5.119 -5.871 1.00 . A A . 14 ARG HD3 1 1
1 260 1 1 15 ARG HE H 15.696 -7.885 -5.430 1.00 . A A . 14 ARG HE 1 1
1 261 1 1 15 ARG HG2 H 17.346 -4.889 -4.570 1.00 . A A . 14 ARG HG2 1 1
1 262 1 1 15 ARG HG3 H 16.788 -6.054 -3.398 1.00 . A A . 14 ARG HG3 1 1
1 263 1 1 15 ARG HH11 H 17.247 -4.972 -6.451 1.00 . A A . 14 ARG HH11 1 1
1 264 1 1 15 ARG HH12 H 18.498 -5.778 -7.337 1.00 . A A . 14 ARG HH12 1 1
1 265 1 1 15 ARG HH21 H 17.345 -8.960 -6.588 1.00 . A A . 14 ARG HH21 1 1
1 266 1 1 15 ARG HH22 H 18.554 -8.034 -7.413 1.00 . A A . 14 ARG HH22 1 1
1 267 1 1 15 ARG N N 14.523 -3.193 -5.167 1.00 . A A . 14 ARG N 1 1
1 268 1 1 15 ARG NE N 16.086 -7.024 -5.662 1.00 . A A . 14 ARG NE 1 1
1 269 1 1 15 ARG NH1 N 17.680 -5.817 -6.762 1.00 . A A . 14 ARG NH1 1 1
1 270 1 1 15 ARG NH2 N 17.735 -8.074 -6.841 1.00 . A A . 14 ARG NH2 1 1
1 271 1 1 15 ARG O O 17.386 -2.847 -5.569 1.00 . A A . 14 ARG O 1 1
1 272 1 1 16 VAL C C 13.319 -3.712 -4.900 1.00 . A A . 15 VAL C 1 1
1 273 1 1 16 VAL CA C 12.415 -3.968 -6.103 1.00 . A A . 15 VAL CA 1 1
1 274 1 1 16 VAL CB C 11.479 -2.765 -6.266 1.00 . A A . 15 VAL CB 1 1
1 275 1 1 16 VAL CG1 C 10.593 -2.934 -7.505 1.00 . A A . 15 VAL CG1 1 1
1 276 1 1 16 VAL CG2 C 10.592 -2.648 -5.025 1.00 . A A . 15 VAL CG2 1 1
1 277 1 1 16 VAL H H 11.437 -5.533 -5.018 1.00 . A A . 15 VAL H 1 1
1 278 1 1 16 VAL HA H 13.031 -4.052 -6.988 1.00 . A A . 15 VAL HA 1 1
1 279 1 1 16 VAL HB H 12.068 -1.866 -6.370 1.00 . A A . 15 VAL HB 1 1
1 280 1 1 16 VAL HG11 H 11.199 -3.251 -8.341 1.00 . A A . 15 VAL HG11 1 1
1 281 1 1 16 VAL HG12 H 10.126 -1.989 -7.741 1.00 . A A . 15 VAL HG12 1 1
1 282 1 1 16 VAL HG13 H 9.830 -3.670 -7.310 1.00 . A A . 15 VAL HG13 1 1
1 283 1 1 16 VAL HG21 H 11.186 -2.303 -4.192 1.00 . A A . 15 VAL HG21 1 1
1 284 1 1 16 VAL HG22 H 10.172 -3.615 -4.791 1.00 . A A . 15 VAL HG22 1 1
1 285 1 1 16 VAL HG23 H 9.795 -1.945 -5.216 1.00 . A A . 15 VAL HG23 1 1
1 286 1 1 16 VAL N N 11.633 -5.207 -5.929 1.00 . A A . 15 VAL N 1 1
1 287 1 1 16 VAL O O 12.927 -3.965 -3.762 1.00 . A A . 15 VAL O 1 1
1 288 1 1 17 . C11 C 10.098 -8.240 -9.395 1.00 . A A . 16 4FU C11 1 1
1 289 1 1 17 . C12 C 9.294 -7.030 -8.949 1.00 . A A . 16 4FU C12 1 1
1 290 1 1 17 . C13 C 9.054 -7.093 -7.448 1.00 . A A . 16 4FU C13 1 1
1 291 1 1 17 . C14 C 10.375 -7.153 -6.697 1.00 . A A . 16 4FU C14 1 1
1 292 1 1 17 . C15 C 11.191 -5.887 -6.966 1.00 . A A . 16 4FU C15 1 1
1 293 1 1 17 . C7 C 12.460 -8.472 -6.372 1.00 . A A . 16 4FU C7 1 1
1 294 1 1 17 . C8 C 11.147 -8.383 -7.151 1.00 . A A . 16 4FU C8 1 1
1 295 1 1 17 . C9 C 11.419 -8.298 -8.644 1.00 . A A . 16 4FU C9 1 1
1 296 1 1 17 . H111 H 10.301 -8.170 -10.465 1.00 . A A . 16 4FU H111 1 1
1 297 1 1 17 . H112 H 9.528 -9.147 -9.196 1.00 . A A . 16 4FU H112 1 1
1 298 1 1 17 . H12 H 8.335 -7.037 -9.467 1.00 . A A . 16 4FU H12 1 1
1 299 1 1 17 . H14 H 10.173 -7.227 -5.628 1.00 . A A . 16 4FU H14 1 1
1 300 1 1 17 . H8 H 10.554 -9.276 -6.948 1.00 . A A . 16 4FU H8 1 1
1 301 1 1 17 . H9 H 12.007 -7.404 -8.853 1.00 . A A . 16 4FU H9 1 1
1 302 1 1 17 . HAG H 9.827 -6.114 -9.202 1.00 . A A . 16 4FU HAG 1 1
1 303 1 1 17 . HAI H 11.974 -9.179 -8.965 1.00 . A A . 16 4FU HAI 1 1
1 304 1 1 17 . HAK H 8.498 -6.212 -7.131 1.00 . A A . 16 4FU HAK 1 1
1 305 1 1 17 . HAL H 8.469 -7.985 -7.224 1.00 . A A . 16 4FU HAL 1 1
1 306 1 1 17 . O1 O 13.147 -7.468 -6.192 1.00 . A A . 16 4FU O1 1 1
1 307 1 1 17 . OAB O 11.417 -5.526 -8.120 1.00 . A A . 16 4FU OAB 1 1
1 308 1 1 18 GLY C C 13.899 -9.052 -3.812 1.00 . A A . 17 GLY C 1 1
1 309 1 1 18 GLY CA C 14.010 -9.816 -5.126 1.00 . A A . 17 GLY CA 1 1
1 310 1 1 18 GLY H H 12.205 -10.407 -6.055 1.00 . A A . 17 GLY H 1 1
1 311 1 1 18 GLY HA2 H 14.156 -10.868 -4.922 1.00 . A A . 17 GLY HA2 1 1
1 312 1 1 18 GLY HA3 H 14.851 -9.439 -5.687 1.00 . A A . 17 GLY HA3 1 1
1 313 1 1 18 GLY N N 12.793 -9.640 -5.900 1.00 . A A . 17 GLY N 1 1
1 314 1 1 18 GLY O O 13.394 -7.930 -3.780 1.00 . A A . 17 GLY O 1 1
1 315 1 1 19 VAL C C 15.083 -7.727 -1.407 1.00 . A A . 18 VAL C 1 1
1 316 1 1 19 VAL CA C 14.277 -9.022 -1.424 1.00 . A A . 18 VAL CA 1 1
1 317 1 1 19 VAL CB C 14.770 -9.981 -0.329 1.00 . A A . 18 VAL CB 1 1
1 318 1 1 19 VAL CG1 C 13.878 -11.228 -0.315 1.00 . A A . 18 VAL CG1 1 1
1 319 1 1 19 VAL CG2 C 16.232 -10.396 -0.603 1.00 . A A . 18 VAL CG2 1 1
1 320 1 1 19 VAL H H 14.737 -10.563 -2.806 1.00 . A A . 18 VAL H 1 1
1 321 1 1 19 VAL HA H 13.241 -8.774 -1.232 1.00 . A A . 18 VAL HA 1 1
1 322 1 1 19 VAL HB H 14.708 -9.488 0.631 1.00 . A A . 18 VAL HB 1 1
1 323 1 1 19 VAL HG11 H 14.121 -11.854 -1.162 1.00 . A A . 18 VAL HG11 1 1
1 324 1 1 19 VAL HG12 H 12.842 -10.930 -0.373 1.00 . A A . 18 VAL HG12 1 1
1 325 1 1 19 VAL HG13 H 14.044 -11.778 0.599 1.00 . A A . 18 VAL HG13 1 1
1 326 1 1 19 VAL HG21 H 16.428 -11.362 -0.158 1.00 . A A . 18 VAL HG21 1 1
1 327 1 1 19 VAL HG22 H 16.903 -9.669 -0.171 1.00 . A A . 18 VAL HG22 1 1
1 328 1 1 19 VAL HG23 H 16.405 -10.451 -1.669 1.00 . A A . 18 VAL HG23 1 1
1 329 1 1 19 VAL N N 14.354 -9.665 -2.730 1.00 . A A . 18 VAL N 1 1
1 330 1 1 19 VAL O O 14.950 -6.907 -2.312 1.00 . A A . 18 VAL O 1 1
1 331 1 1 20 THR C C 18.166 -6.642 0.056 1.00 . A A . 19 THR C 1 1
1 332 1 1 20 THR CA C 16.708 -6.314 -0.252 1.00 . A A . 19 THR CA 1 1
1 333 1 1 20 THR CB C 16.122 -5.431 0.851 1.00 . A A . 19 THR CB 1 1
1 334 1 1 20 THR CG2 C 14.669 -5.086 0.500 1.00 . A A . 19 THR CG2 1 1
1 335 1 1 20 THR H H 15.956 -8.213 0.333 1.00 . A A . 19 THR H 1 1
1 336 1 1 20 THR HA H 16.672 -5.766 -1.175 1.00 . A A . 19 THR HA 1 1
1 337 1 1 20 THR HB H 16.697 -4.522 0.933 1.00 . A A . 19 THR HB 1 1
1 338 1 1 20 THR HG1 H 15.273 -6.114 2.463 1.00 . A A . 19 THR HG1 1 1
1 339 1 1 20 THR HG21 H 14.027 -5.899 0.801 1.00 . A A . 19 THR HG21 1 1
1 340 1 1 20 THR HG22 H 14.574 -4.934 -0.566 1.00 . A A . 19 THR HG22 1 1
1 341 1 1 20 THR HG23 H 14.377 -4.185 1.019 1.00 . A A . 19 THR HG23 1 1
1 342 1 1 20 THR N N 15.901 -7.533 -0.369 1.00 . A A . 19 THR N 1 1
1 343 1 1 20 THR O O 18.466 -7.652 0.692 1.00 . A A . 19 THR O 1 1
1 344 1 1 20 THR OG1 O 16.156 -6.134 2.086 1.00 . A A . 19 THR OG1 1 1
1 345 1 1 21 ILE C C 21.233 -4.641 -0.285 1.00 . A A . 20 ILE C 1 1
1 346 1 1 21 ILE CA C 20.500 -5.978 -0.174 1.00 . A A . 20 ILE CA 1 1
1 347 1 1 21 ILE CB C 21.055 -6.972 -1.203 1.00 . A A . 20 ILE CB 1 1
1 348 1 1 21 ILE CD1 C 22.749 -7.848 0.451 1.00 . A A . 20 ILE CD1 1 1
1 349 1 1 21 ILE CG1 C 22.546 -7.240 -0.944 1.00 . A A . 20 ILE CG1 1 1
1 350 1 1 21 ILE CG2 C 20.888 -6.389 -2.607 1.00 . A A . 20 ILE CG2 1 1
1 351 1 1 21 ILE H H 18.772 -4.985 -0.910 1.00 . A A . 20 ILE H 1 1
1 352 1 1 21 ILE HA H 20.642 -6.377 0.818 1.00 . A A . 20 ILE HA 1 1
1 353 1 1 21 ILE HB H 20.505 -7.899 -1.135 1.00 . A A . 20 ILE HB 1 1
1 354 1 1 21 ILE HD11 H 22.847 -7.057 1.179 1.00 . A A . 20 ILE HD11 1 1
1 355 1 1 21 ILE HD12 H 23.647 -8.448 0.453 1.00 . A A . 20 ILE HD12 1 1
1 356 1 1 21 ILE HD13 H 21.903 -8.471 0.708 1.00 . A A . 20 ILE HD13 1 1
1 357 1 1 21 ILE HG12 H 22.919 -7.927 -1.689 1.00 . A A . 20 ILE HG12 1 1
1 358 1 1 21 ILE HG13 H 23.092 -6.314 -1.009 1.00 . A A . 20 ILE HG13 1 1
1 359 1 1 21 ILE HG21 H 21.064 -7.161 -3.341 1.00 . A A . 20 ILE HG21 1 1
1 360 1 1 21 ILE HG22 H 21.599 -5.588 -2.750 1.00 . A A . 20 ILE HG22 1 1
1 361 1 1 21 ILE HG23 H 19.885 -6.005 -2.721 1.00 . A A . 20 ILE HG23 1 1
1 362 1 1 21 ILE N N 19.071 -5.776 -0.404 1.00 . A A . 20 ILE N 1 1
1 363 1 1 21 ILE O O 20.784 -3.736 -1.001 1.00 . A A . 20 ILE O 1 1
1 364 1 1 22 ARG C C 24.651 -3.557 0.322 1.00 . A A . 21 ARG C 1 1
1 365 1 1 22 ARG CA C 23.157 -3.279 0.358 1.00 . A A . 21 ARG CA 1 1
1 366 1 1 22 ARG CB C 22.863 -2.326 1.544 1.00 . A A . 21 ARG CB 1 1
1 367 1 1 22 ARG CD C 22.293 -4.082 3.316 1.00 . A A . 21 ARG CD 1 1
1 368 1 1 22 ARG CG C 23.204 -2.909 2.938 1.00 . A A . 21 ARG CG 1 1
1 369 1 1 22 ARG CZ C 19.908 -4.496 3.542 1.00 . A A . 21 ARG CZ 1 1
1 370 1 1 22 ARG H H 22.697 -5.274 0.930 1.00 . A A . 21 ARG H 1 1
1 371 1 1 22 ARG HA H 22.906 -2.761 -0.550 1.00 . A A . 21 ARG HA 1 1
1 372 1 1 22 ARG HB2 H 23.429 -1.421 1.410 1.00 . A A . 21 ARG HB2 1 1
1 373 1 1 22 ARG HB3 H 21.819 -2.080 1.530 1.00 . A A . 21 ARG HB3 1 1
1 374 1 1 22 ARG HD2 H 22.448 -4.911 2.667 1.00 . A A . 21 ARG HD2 1 1
1 375 1 1 22 ARG HD3 H 22.527 -4.387 4.326 1.00 . A A . 21 ARG HD3 1 1
1 376 1 1 22 ARG HE H 20.688 -2.725 3.027 1.00 . A A . 21 ARG HE 1 1
1 377 1 1 22 ARG HG2 H 24.227 -3.252 2.933 1.00 . A A . 21 ARG HG2 1 1
1 378 1 1 22 ARG HG3 H 23.099 -2.129 3.678 1.00 . A A . 21 ARG HG3 1 1
1 379 1 1 22 ARG HH11 H 21.119 -6.050 3.897 1.00 . A A . 21 ARG HH11 1 1
1 380 1 1 22 ARG HH12 H 19.425 -6.368 4.065 1.00 . A A . 21 ARG HH12 1 1
1 381 1 1 22 ARG HH21 H 18.470 -3.135 3.246 1.00 . A A . 21 ARG HH21 1 1
1 382 1 1 22 ARG HH22 H 17.924 -4.716 3.695 1.00 . A A . 21 ARG HH22 1 1
1 383 1 1 22 ARG N N 22.373 -4.518 0.406 1.00 . A A . 21 ARG N 1 1
1 384 1 1 22 ARG NE N 20.898 -3.654 3.268 1.00 . A A . 21 ARG NE 1 1
1 385 1 1 22 ARG NH1 N 20.171 -5.735 3.859 1.00 . A A . 21 ARG NH1 1 1
1 386 1 1 22 ARG NH2 N 18.671 -4.084 3.490 1.00 . A A . 21 ARG NH2 1 1
1 387 1 1 22 ARG O O 25.141 -4.498 0.946 1.00 . A A . 21 ARG O 1 1
1 388 1 1 23 GLU C C 27.442 -1.652 -1.239 1.00 . A A . 22 GLU C 1 1
1 389 1 1 23 GLU CA C 26.821 -2.856 -0.530 1.00 . A A . 22 GLU CA 1 1
1 390 1 1 23 GLU CB C 27.172 -4.135 -1.305 1.00 . A A . 22 GLU CB 1 1
1 391 1 1 23 GLU CD C 25.094 -3.947 -2.720 1.00 . A A . 22 GLU CD 1 1
1 392 1 1 23 GLU CG C 26.613 -4.076 -2.736 1.00 . A A . 22 GLU CG 1 1
1 393 1 1 23 GLU H H 24.911 -1.974 -0.890 1.00 . A A . 22 GLU H 1 1
1 394 1 1 23 GLU HA H 27.240 -2.928 0.462 1.00 . A A . 22 GLU HA 1 1
1 395 1 1 23 GLU HB2 H 28.247 -4.240 -1.347 1.00 . A A . 22 GLU HB2 1 1
1 396 1 1 23 GLU HB3 H 26.751 -4.987 -0.795 1.00 . A A . 22 GLU HB3 1 1
1 397 1 1 23 GLU HG2 H 27.037 -3.228 -3.254 1.00 . A A . 22 GLU HG2 1 1
1 398 1 1 23 GLU HG3 H 26.885 -4.981 -3.259 1.00 . A A . 22 GLU HG3 1 1
1 399 1 1 23 GLU N N 25.369 -2.710 -0.417 1.00 . A A . 22 GLU N 1 1
1 400 1 1 23 GLU O O 26.746 -0.908 -1.925 1.00 . A A . 22 GLU O 1 1
1 401 1 1 23 GLU OE1 O 24.451 -4.827 -2.176 1.00 . A A . 22 GLU OE1 1 1
1 402 1 1 23 GLU OE2 O 24.596 -2.970 -3.254 1.00 . A A . 22 GLU OE2 1 1
1 403 1 1 24 LYS C C 28.655 0.863 -1.856 1.00 . A A . 23 LYS C 1 1
1 404 1 1 24 LYS CA C 29.509 -0.395 -1.709 1.00 . A A . 23 LYS CA 1 1
1 405 1 1 24 LYS CB C 29.988 -0.835 -3.100 1.00 . A A . 23 LYS CB 1 1
1 406 1 1 24 LYS CD C 32.107 -1.906 -2.207 1.00 . A A . 23 LYS CD 1 1
1 407 1 1 24 LYS CE C 32.924 -3.188 -2.245 1.00 . A A . 23 LYS CE 1 1
1 408 1 1 24 LYS CG C 30.838 -2.113 -3.038 1.00 . A A . 23 LYS CG 1 1
1 409 1 1 24 LYS H H 29.250 -2.127 -0.518 1.00 . A A . 23 LYS H 1 1
1 410 1 1 24 LYS HA H 30.358 -0.147 -1.104 1.00 . A A . 23 LYS HA 1 1
1 411 1 1 24 LYS HB2 H 29.134 -1.016 -3.729 1.00 . A A . 23 LYS HB2 1 1
1 412 1 1 24 LYS HB3 H 30.585 -0.047 -3.530 1.00 . A A . 23 LYS HB3 1 1
1 413 1 1 24 LYS HD2 H 32.685 -1.091 -2.616 1.00 . A A . 23 LYS HD2 1 1
1 414 1 1 24 LYS HD3 H 31.850 -1.694 -1.184 1.00 . A A . 23 LYS HD3 1 1
1 415 1 1 24 LYS HE2 H 33.809 -3.068 -1.643 1.00 . A A . 23 LYS HE2 1 1
1 416 1 1 24 LYS HE3 H 32.326 -3.995 -1.854 1.00 . A A . 23 LYS HE3 1 1
1 417 1 1 24 LYS HG2 H 30.252 -2.904 -2.596 1.00 . A A . 23 LYS HG2 1 1
1 418 1 1 24 LYS HG3 H 31.114 -2.400 -4.042 1.00 . A A . 23 LYS HG3 1 1
1 419 1 1 24 LYS HZ1 H 33.369 -2.612 -4.195 1.00 . A A . 23 LYS HZ1 1 1
1 420 1 1 24 LYS HZ2 H 32.597 -4.122 -4.078 1.00 . A A . 23 LYS HZ2 1 1
1 421 1 1 24 LYS HZ3 H 34.236 -3.967 -3.660 1.00 . A A . 23 LYS HZ3 1 1
1 422 1 1 24 LYS N N 28.760 -1.488 -1.075 1.00 . A A . 23 LYS N 1 1
1 423 1 1 24 LYS NZ N 33.311 -3.496 -3.651 1.00 . A A . 23 LYS NZ 1 1
1 424 1 1 24 LYS O O 28.902 1.686 -2.736 1.00 . A A . 23 LYS O 1 1
1 425 1 1 25 NH2 HN1 H 27.172 1.904 -1.065 1.00 . A A . 24 NH2 HN1 1 1
1 426 1 1 25 NH2 HN2 H 27.491 0.420 -0.318 1.00 . A A . 24 NH2 HN2 1 1
1 427 1 1 25 NH2 N N 27.687 1.078 -1.017 1.00 . A A . 24 NH2 N 1 1
2 428 1 1 1 ACE C C 11.182 -0.486 0.804 1.00 . A A . 0 ACE C 1 1
2 429 1 1 1 ACE CH3 C 11.172 -1.885 1.408 1.00 . A A . 0 ACE CH3 1 1
2 430 1 1 1 ACE H1 H 10.325 -2.434 1.026 1.00 . A A . 0 ACE H1 1 1
2 431 1 1 1 ACE H2 H 11.096 -1.811 2.484 1.00 . A A . 0 ACE H2 1 1
2 432 1 1 1 ACE H3 H 12.086 -2.397 1.147 1.00 . A A . 0 ACE H3 1 1
2 433 1 1 1 ACE O O 10.147 0.177 0.745 1.00 . A A . 0 ACE O 1 1
2 434 1 1 2 GLU C C 13.880 1.532 -0.822 1.00 . A A . 1 GLU C 1 1
2 435 1 1 2 GLU CA C 12.479 1.290 -0.230 1.00 . A A . 1 GLU CA 1 1
2 436 1 1 2 GLU CB C 12.172 2.354 0.834 1.00 . A A . 1 GLU CB 1 1
2 437 1 1 2 GLU CD C 12.861 3.277 3.056 1.00 . A A . 1 GLU CD 1 1
2 438 1 1 2 GLU CG C 13.163 2.226 1.994 1.00 . A A . 1 GLU CG 1 1
2 439 1 1 2 GLU H H 13.143 -0.612 0.432 1.00 . A A . 1 GLU H 1 1
2 440 1 1 2 GLU HA H 11.751 1.383 -1.022 1.00 . A A . 1 GLU HA 1 1
2 441 1 1 2 GLU HB2 H 12.245 3.338 0.399 1.00 . A A . 1 GLU HB2 1 1
2 442 1 1 2 GLU HB3 H 11.170 2.208 1.208 1.00 . A A . 1 GLU HB3 1 1
2 443 1 1 2 GLU HG2 H 13.078 1.241 2.429 1.00 . A A . 1 GLU HG2 1 1
2 444 1 1 2 GLU HG3 H 14.168 2.370 1.626 1.00 . A A . 1 GLU HG3 1 1
2 445 1 1 2 GLU N N 12.356 -0.041 0.359 1.00 . A A . 1 GLU N 1 1
2 446 1 1 2 GLU O O 14.532 0.612 -1.352 1.00 . A A . 1 GLU O 1 1
2 447 1 1 2 GLU OE1 O 12.910 4.451 2.731 1.00 . A A . 1 GLU OE1 1 1
2 448 1 1 2 GLU OE2 O 12.586 2.892 4.181 1.00 . A A . 1 GLU OE2 1 1
2 449 1 1 3 ARG C C 16.417 3.967 -0.223 1.00 . A A . 2 ARG C 1 1
2 450 1 1 3 ARG CA C 15.618 3.204 -1.282 1.00 . A A . 2 ARG CA 1 1
2 451 1 1 3 ARG CB C 15.382 4.159 -2.462 1.00 . A A . 2 ARG CB 1 1
2 452 1 1 3 ARG CD C 15.232 2.307 -4.190 1.00 . A A . 2 ARG CD 1 1
2 453 1 1 3 ARG CG C 14.526 3.517 -3.572 1.00 . A A . 2 ARG CG 1 1
2 454 1 1 3 ARG CZ C 14.163 2.414 -6.383 1.00 . A A . 2 ARG CZ 1 1
2 455 1 1 3 ARG H H 13.750 3.471 -0.335 1.00 . A A . 2 ARG H 1 1
2 456 1 1 3 ARG HA H 16.187 2.352 -1.602 1.00 . A A . 2 ARG HA 1 1
2 457 1 1 3 ARG HB2 H 14.879 5.044 -2.101 1.00 . A A . 2 ARG HB2 1 1
2 458 1 1 3 ARG HB3 H 16.338 4.444 -2.876 1.00 . A A . 2 ARG HB3 1 1
2 459 1 1 3 ARG HD2 H 16.183 2.622 -4.585 1.00 . A A . 2 ARG HD2 1 1
2 460 1 1 3 ARG HD3 H 15.388 1.551 -3.440 1.00 . A A . 2 ARG HD3 1 1
2 461 1 1 3 ARG HE H 14.060 0.833 -5.162 1.00 . A A . 2 ARG HE 1 1
2 462 1 1 3 ARG HG2 H 13.585 3.197 -3.150 1.00 . A A . 2 ARG HG2 1 1
2 463 1 1 3 ARG HG3 H 14.337 4.252 -4.336 1.00 . A A . 2 ARG HG3 1 1
2 464 1 1 3 ARG HH11 H 15.270 4.003 -5.877 1.00 . A A . 2 ARG HH11 1 1
2 465 1 1 3 ARG HH12 H 14.472 4.105 -7.411 1.00 . A A . 2 ARG HH12 1 1
2 466 1 1 3 ARG HH21 H 13.029 0.963 -7.167 1.00 . A A . 2 ARG HH21 1 1
2 467 1 1 3 ARG HH22 H 13.206 2.384 -8.141 1.00 . A A . 2 ARG HH22 1 1
2 468 1 1 3 ARG N N 14.321 2.795 -0.745 1.00 . A A . 2 ARG N 1 1
2 469 1 1 3 ARG NE N 14.428 1.734 -5.269 1.00 . A A . 2 ARG NE 1 1
2 470 1 1 3 ARG NH1 N 14.675 3.599 -6.572 1.00 . A A . 2 ARG NH1 1 1
2 471 1 1 3 ARG NH2 N 13.407 1.879 -7.301 1.00 . A A . 2 ARG NH2 1 1
2 472 1 1 3 ARG O O 15.923 4.936 0.354 1.00 . A A . 2 ARG O 1 1
2 473 1 1 4 PHE C C 19.954 3.675 0.852 1.00 . A A . 3 PHE C 1 1
2 474 1 1 4 PHE CA C 18.540 4.248 0.949 1.00 . A A . 3 PHE CA 1 1
2 475 1 1 4 PHE CB C 17.975 4.230 2.393 1.00 . A A . 3 PHE CB 1 1
2 476 1 1 4 PHE CD1 C 19.276 6.328 3.051 1.00 . A A . 3 PHE CD1 1 1
2 477 1 1 4 PHE CD2 C 19.435 4.369 4.466 1.00 . A A . 3 PHE CD2 1 1
2 478 1 1 4 PHE CE1 C 20.164 7.006 3.900 1.00 . A A . 3 PHE CE1 1 1
2 479 1 1 4 PHE CE2 C 20.311 5.052 5.317 1.00 . A A . 3 PHE CE2 1 1
2 480 1 1 4 PHE CG C 18.916 4.994 3.326 1.00 . A A . 3 PHE CG 1 1
2 481 1 1 4 PHE CZ C 20.685 6.364 5.029 1.00 . A A . 3 PHE CZ 1 1
2 482 1 1 4 PHE H H 18.021 2.795 -0.528 1.00 . A A . 3 PHE H 1 1
2 483 1 1 4 PHE HA H 18.596 5.274 0.623 1.00 . A A . 3 PHE HA 1 1
2 484 1 1 4 PHE HB2 H 17.001 4.694 2.408 1.00 . A A . 3 PHE HB2 1 1
2 485 1 1 4 PHE HB3 H 17.890 3.202 2.731 1.00 . A A . 3 PHE HB3 1 1
2 486 1 1 4 PHE HD1 H 18.884 6.832 2.184 1.00 . A A . 3 PHE HD1 1 1
2 487 1 1 4 PHE HD2 H 19.133 3.374 4.710 1.00 . A A . 3 PHE HD2 1 1
2 488 1 1 4 PHE HE1 H 20.438 8.030 3.687 1.00 . A A . 3 PHE HE1 1 1
2 489 1 1 4 PHE HE2 H 20.713 4.556 6.188 1.00 . A A . 3 PHE HE2 1 1
2 490 1 1 4 PHE HZ H 21.379 6.881 5.678 1.00 . A A . 3 PHE HZ 1 1
2 491 1 1 4 PHE N N 17.667 3.557 -0.009 1.00 . A A . 3 PHE N 1 1
2 492 1 1 4 PHE O O 20.228 2.895 -0.054 1.00 . A A . 3 PHE O 1 1
2 493 1 1 5 TYR C C 22.869 4.168 0.287 1.00 . A A . 4 TYR C 1 1
2 494 1 1 5 TYR CA C 22.267 3.677 1.611 1.00 . A A . 4 TYR CA 1 1
2 495 1 1 5 TYR CB C 22.404 2.139 1.692 1.00 . A A . 4 TYR CB 1 1
2 496 1 1 5 TYR CD1 C 20.796 1.718 3.587 1.00 . A A . 4 TYR CD1 1 1
2 497 1 1 5 TYR CD2 C 23.046 0.841 3.757 1.00 . A A . 4 TYR CD2 1 1
2 498 1 1 5 TYR CE1 C 20.489 1.151 4.839 1.00 . A A . 4 TYR CE1 1 1
2 499 1 1 5 TYR CE2 C 22.743 0.283 5.003 1.00 . A A . 4 TYR CE2 1 1
2 500 1 1 5 TYR CG C 22.067 1.568 3.051 1.00 . A A . 4 TYR CG 1 1
2 501 1 1 5 TYR CZ C 21.465 0.440 5.545 1.00 . A A . 4 TYR CZ 1 1
2 502 1 1 5 TYR H H 20.637 4.804 2.368 1.00 . A A . 4 TYR H 1 1
2 503 1 1 5 TYR HA H 22.816 4.121 2.424 1.00 . A A . 4 TYR HA 1 1
2 504 1 1 5 TYR HB2 H 21.756 1.691 0.974 1.00 . A A . 4 TYR HB2 1 1
2 505 1 1 5 TYR HB3 H 23.400 1.877 1.452 1.00 . A A . 4 TYR HB3 1 1
2 506 1 1 5 TYR HD1 H 20.057 2.275 3.043 1.00 . A A . 4 TYR HD1 1 1
2 507 1 1 5 TYR HD2 H 24.037 0.707 3.330 1.00 . A A . 4 TYR HD2 1 1
2 508 1 1 5 TYR HE1 H 19.501 1.252 5.258 1.00 . A A . 4 TYR HE1 1 1
2 509 1 1 5 TYR HE2 H 23.497 -0.266 5.547 1.00 . A A . 4 TYR HE2 1 1
2 510 1 1 5 TYR HH H 21.326 0.547 7.446 1.00 . A A . 4 TYR HH 1 1
2 511 1 1 5 TYR N N 20.876 4.125 1.709 1.00 . A A . 4 TYR N 1 1
2 512 1 1 5 TYR O O 22.371 3.829 -0.787 1.00 . A A . 4 TYR O 1 1
2 513 1 1 5 TYR OH O 21.162 -0.115 6.771 1.00 . A A . 4 TYR OH 1 1
2 514 1 1 6 GLU C C 26.129 5.259 -0.806 1.00 . A A . 5 GLU C 1 1
2 515 1 1 6 GLU CA C 24.607 5.522 -0.834 1.00 . A A . 5 GLU CA 1 1
2 516 1 1 6 GLU CB C 24.411 7.054 -1.012 1.00 . A A . 5 GLU CB 1 1
2 517 1 1 6 GLU CD C 22.198 7.448 0.234 1.00 . A A . 5 GLU CD 1 1
2 518 1 1 6 GLU CG C 22.935 7.504 -1.110 1.00 . A A . 5 GLU CG 1 1
2 519 1 1 6 GLU H H 24.299 5.205 1.245 1.00 . A A . 5 GLU H 1 1
2 520 1 1 6 GLU HA H 24.200 5.031 -1.706 1.00 . A A . 5 GLU HA 1 1
2 521 1 1 6 GLU HB2 H 24.854 7.556 -0.168 1.00 . A A . 5 GLU HB2 1 1
2 522 1 1 6 GLU HB3 H 24.930 7.363 -1.908 1.00 . A A . 5 GLU HB3 1 1
2 523 1 1 6 GLU HG2 H 22.906 8.518 -1.477 1.00 . A A . 5 GLU HG2 1 1
2 524 1 1 6 GLU HG3 H 22.424 6.865 -1.816 1.00 . A A . 5 GLU HG3 1 1
2 525 1 1 6 GLU N N 23.945 4.980 0.369 1.00 . A A . 5 GLU N 1 1
2 526 1 1 6 GLU O O 26.608 4.188 -1.191 1.00 . A A . 5 GLU O 1 1
2 527 1 1 6 GLU OE1 O 22.097 6.399 0.818 1.00 . A A . 5 GLU OE1 1 1
2 528 1 1 6 GLU OE2 O 21.739 8.495 0.660 1.00 . A A . 5 GLU OE2 1 1
2 529 1 1 7 LYS C C 28.897 7.258 0.540 1.00 . A A . 6 LYS C 1 1
2 530 1 1 7 LYS CA C 28.349 6.131 -0.329 1.00 . A A . 6 LYS CA 1 1
2 531 1 1 7 LYS CB C 28.894 6.229 -1.769 1.00 . A A . 6 LYS CB 1 1
2 532 1 1 7 LYS CD C 31.304 6.863 -1.084 1.00 . A A . 6 LYS CD 1 1
2 533 1 1 7 LYS CE C 32.767 6.524 -1.381 1.00 . A A . 6 LYS CE 1 1
2 534 1 1 7 LYS CG C 30.408 5.908 -1.888 1.00 . A A . 6 LYS CG 1 1
2 535 1 1 7 LYS H H 26.483 7.101 -0.095 1.00 . A A . 6 LYS H 1 1
2 536 1 1 7 LYS HA H 28.618 5.176 0.098 1.00 . A A . 6 LYS HA 1 1
2 537 1 1 7 LYS HB2 H 28.349 5.534 -2.390 1.00 . A A . 6 LYS HB2 1 1
2 538 1 1 7 LYS HB3 H 28.720 7.229 -2.136 1.00 . A A . 6 LYS HB3 1 1
2 539 1 1 7 LYS HD2 H 31.101 7.886 -1.358 1.00 . A A . 6 LYS HD2 1 1
2 540 1 1 7 LYS HD3 H 31.141 6.723 -0.033 1.00 . A A . 6 LYS HD3 1 1
2 541 1 1 7 LYS HE2 H 33.410 7.183 -0.817 1.00 . A A . 6 LYS HE2 1 1
2 542 1 1 7 LYS HE3 H 32.963 5.501 -1.098 1.00 . A A . 6 LYS HE3 1 1
2 543 1 1 7 LYS HG2 H 30.577 4.904 -1.536 1.00 . A A . 6 LYS HG2 1 1
2 544 1 1 7 LYS HG3 H 30.690 5.961 -2.931 1.00 . A A . 6 LYS HG3 1 1
2 545 1 1 7 LYS HZ1 H 32.901 5.788 -3.324 1.00 . A A . 6 LYS HZ1 1 1
2 546 1 1 7 LYS HZ2 H 34.008 7.028 -2.974 1.00 . A A . 6 LYS HZ2 1 1
2 547 1 1 7 LYS HZ3 H 32.370 7.395 -3.230 1.00 . A A . 6 LYS HZ3 1 1
2 548 1 1 7 LYS N N 26.896 6.260 -0.373 1.00 . A A . 6 LYS N 1 1
2 549 1 1 7 LYS NZ N 33.031 6.697 -2.837 1.00 . A A . 6 LYS NZ 1 1
2 550 1 1 7 LYS O O 28.968 8.411 0.114 1.00 . A A . 6 LYS O 1 1
2 551 1 1 8 . CAA C 31.302 8.361 4.609 1.00 . A A . 7 4G6 CAA 1 1
2 552 1 1 8 . CAB C 29.440 6.715 4.754 1.00 . A A . 7 4G6 CAB 1 1
2 553 1 1 8 . CAE C 29.827 7.957 2.650 1.00 . A A . 7 4G6 CAE 1 1
2 554 1 1 8 . CAF C 30.522 7.293 3.840 1.00 . A A . 7 4G6 CAF 1 1
2 555 1 1 8 . HAA H 31.458 8.030 5.635 1.00 . A A . 7 4G6 HAA 1 1
2 556 1 1 8 . HAB H 30.736 9.294 4.611 1.00 . A A . 7 4G6 HAB 1 1
2 557 1 1 8 . HAC H 32.268 8.524 4.129 1.00 . A A . 7 4G6 HAC 1 1
2 558 1 1 8 . HAD H 28.499 7.234 4.569 1.00 . A A . 7 4G6 HAD 1 1
2 559 1 1 8 . HAE H 29.732 6.848 5.796 1.00 . A A . 7 4G6 HAE 1 1
2 560 1 1 8 . HAF H 29.319 5.653 4.544 1.00 . A A . 7 4G6 HAF 1 1
2 561 1 1 8 . HAG H 29.016 8.583 3.021 1.00 . A A . 7 4G6 HAG 1 1
2 562 1 1 8 . HAH H 30.542 8.577 2.110 1.00 . A A . 7 4G6 HAH 1 1
2 563 1 1 8 . HAI H 29.209 5.988 2.050 1.00 . A A . 7 4G6 HAI 1 1
2 564 1 1 8 . HAL H 31.866 6.368 2.465 1.00 . A A . 7 4G6 HAL 1 1
2 565 1 1 8 . NAC N 29.283 6.937 1.742 1.00 . A A . 7 4G6 NAC 1 1
2 566 1 1 8 . NAD N 31.435 6.244 3.358 1.00 . A A . 7 4G6 NAD 1 1
2 567 1 1 9 DPR C C 31.713 5.152 4.037 1.00 . A A . 8 DPR C 1 1
2 568 1 1 9 DPR CA C 32.682 4.147 3.406 1.00 . A A . 8 DPR CA 1 1
2 569 1 1 9 DPR CB C 33.573 3.476 4.475 1.00 . A A . 8 DPR CB 1 1
2 570 1 1 9 DPR CD C 32.347 1.708 3.308 1.00 . A A . 8 DPR CD 1 1
2 571 1 1 9 DPR CG C 33.619 2.016 4.113 1.00 . A A . 8 DPR CG 1 1
2 572 1 1 9 DPR HA H 33.301 4.644 2.675 1.00 . A A . 8 DPR HA 1 1
2 573 1 1 9 DPR HB2 H 34.571 3.905 4.449 1.00 . A A . 8 DPR HB2 1 1
2 574 1 1 9 DPR HB3 H 33.148 3.603 5.464 1.00 . A A . 8 DPR HB3 1 1
2 575 1 1 9 DPR HD2 H 32.568 1.010 2.513 1.00 . A A . 8 DPR HD2 1 1
2 576 1 1 9 DPR HD3 H 31.573 1.316 3.949 1.00 . A A . 8 DPR HD3 1 1
2 577 1 1 9 DPR HG2 H 34.498 1.811 3.511 1.00 . A A . 8 DPR HG2 1 1
2 578 1 1 9 DPR HG3 H 33.637 1.408 5.007 1.00 . A A . 8 DPR HG3 1 1
2 579 1 1 9 DPR N N 31.944 3.019 2.762 1.00 . A A . 8 DPR N 1 1
2 580 1 1 9 DPR O O 31.234 4.915 5.146 1.00 . A A . 8 DPR O 1 1
2 581 1 1 10 VAL C C 31.050 3.249 1.817 1.00 . A A . 9 VAL C 1 1
2 582 1 1 10 VAL CA C 30.297 2.076 1.170 1.00 . A A . 9 VAL CA 1 1
2 583 1 1 10 VAL CB C 30.859 1.783 -0.229 1.00 . A A . 9 VAL CB 1 1
2 584 1 1 10 VAL CG1 C 32.337 1.368 -0.142 1.00 . A A . 9 VAL CG1 1 1
2 585 1 1 10 VAL CG2 C 30.026 0.656 -0.898 1.00 . A A . 9 VAL CG2 1 1
2 586 1 1 10 VAL H H 28.593 2.888 0.194 1.00 . A A . 9 VAL H 1 1
2 587 1 1 10 VAL HA H 30.374 1.181 1.778 1.00 . A A . 9 VAL HA 1 1
2 588 1 1 10 VAL HB H 30.787 2.683 -0.825 1.00 . A A . 9 VAL HB 1 1
2 589 1 1 10 VAL HG11 H 32.407 0.382 0.295 1.00 . A A . 9 VAL HG11 1 1
2 590 1 1 10 VAL HG12 H 32.884 2.071 0.464 1.00 . A A . 9 VAL HG12 1 1
2 591 1 1 10 VAL HG13 H 32.760 1.347 -1.134 1.00 . A A . 9 VAL HG13 1 1
2 592 1 1 10 VAL HG21 H 30.571 -0.275 -0.852 1.00 . A A . 9 VAL HG21 1 1
2 593 1 1 10 VAL HG22 H 29.843 0.907 -1.933 1.00 . A A . 9 VAL HG22 1 1
2 594 1 1 10 VAL HG23 H 29.069 0.536 -0.390 1.00 . A A . 9 VAL HG23 1 1
2 595 1 1 10 VAL N N 28.890 2.433 1.015 1.00 . A A . 9 VAL N 1 1
2 596 1 1 10 VAL O O 30.809 4.398 1.450 1.00 . A A . 9 VAL O 1 1
2 597 1 1 11 GLN C C 27.998 2.150 1.948 1.00 . A A . 10 GLN C 1 1
2 598 1 1 11 GLN CA C 26.581 2.569 1.637 1.00 . A A . 10 GLN CA 1 1
2 599 1 1 11 GLN CB C 25.847 2.869 2.950 1.00 . A A . 10 GLN CB 1 1
2 600 1 1 11 GLN CD C 26.526 5.322 2.955 1.00 . A A . 10 GLN CD 1 1
2 601 1 1 11 GLN CG C 26.511 4.006 3.740 1.00 . A A . 10 GLN CG 1 1
2 602 1 1 11 GLN H H 26.002 0.553 1.228 1.00 . A A . 10 GLN H 1 1
2 603 1 1 11 GLN HA H 26.597 3.453 1.026 1.00 . A A . 10 GLN HA 1 1
2 604 1 1 11 GLN HB2 H 24.833 3.138 2.737 1.00 . A A . 10 GLN HB2 1 1
2 605 1 1 11 GLN HB3 H 25.859 1.981 3.561 1.00 . A A . 10 GLN HB3 1 1
2 606 1 1 11 GLN HE21 H 25.377 6.272 4.267 1.00 . A A . 10 GLN HE21 1 1
2 607 1 1 11 GLN HE22 H 25.873 7.197 2.933 1.00 . A A . 10 GLN HE22 1 1
2 608 1 1 11 GLN HG2 H 25.959 4.158 4.658 1.00 . A A . 10 GLN HG2 1 1
2 609 1 1 11 GLN HG3 H 27.523 3.720 3.976 1.00 . A A . 10 GLN HG3 1 1
2 610 1 1 11 GLN N N 25.894 1.489 0.915 1.00 . A A . 10 GLN N 1 1
2 611 1 1 11 GLN NE2 N 25.871 6.349 3.424 1.00 . A A . 10 GLN NE2 1 1
2 612 1 1 11 GLN O O 28.273 1.583 3.000 1.00 . A A . 10 GLN O 1 1
2 613 1 1 11 GLN OE1 O 27.140 5.425 1.897 1.00 . A A . 10 GLN OE1 1 1
2 614 1 1 12 LYS C C 25.093 1.757 -0.131 1.00 . A A . 11 LYS C 1 1
2 615 1 1 12 LYS CA C 24.388 0.539 -0.761 1.00 . A A . 11 LYS CA 1 1
2 616 1 1 12 LYS CB C 24.937 0.177 -2.165 1.00 . A A . 11 LYS CB 1 1
2 617 1 1 12 LYS CD C 24.499 2.521 -3.096 1.00 . A A . 11 LYS CD 1 1
2 618 1 1 12 LYS CE C 24.013 3.281 -4.334 1.00 . A A . 11 LYS CE 1 1
2 619 1 1 12 LYS CG C 24.337 1.019 -3.316 1.00 . A A . 11 LYS CG 1 1
2 620 1 1 12 LYS H H 22.484 1.500 -0.669 1.00 . A A . 11 LYS H 1 1
2 621 1 1 12 LYS HA H 24.629 -0.289 -0.117 1.00 . A A . 11 LYS HA 1 1
2 622 1 1 12 LYS HB2 H 26.005 0.323 -2.163 1.00 . A A . 11 LYS HB2 1 1
2 623 1 1 12 LYS HB3 H 24.733 -0.868 -2.357 1.00 . A A . 11 LYS HB3 1 1
2 624 1 1 12 LYS HD2 H 23.876 2.807 -2.274 1.00 . A A . 11 LYS HD2 1 1
2 625 1 1 12 LYS HD3 H 25.530 2.764 -2.892 1.00 . A A . 11 LYS HD3 1 1
2 626 1 1 12 LYS HE2 H 22.975 3.046 -4.514 1.00 . A A . 11 LYS HE2 1 1
2 627 1 1 12 LYS HE3 H 24.117 4.343 -4.166 1.00 . A A . 11 LYS HE3 1 1
2 628 1 1 12 LYS HG2 H 24.829 0.746 -4.236 1.00 . A A . 11 LYS HG2 1 1
2 629 1 1 12 LYS HG3 H 23.285 0.788 -3.403 1.00 . A A . 11 LYS HG3 1 1
2 630 1 1 12 LYS HZ1 H 24.333 2.132 -6.042 1.00 . A A . 11 LYS HZ1 1 1
2 631 1 1 12 LYS HZ2 H 25.755 2.544 -5.207 1.00 . A A . 11 LYS HZ2 1 1
2 632 1 1 12 LYS HZ3 H 24.948 3.709 -6.143 1.00 . A A . 11 LYS HZ3 1 1
2 633 1 1 12 LYS N N 22.921 0.620 -0.754 1.00 . A A . 11 LYS N 1 1
2 634 1 1 12 LYS NZ N 24.824 2.885 -5.520 1.00 . A A . 11 LYS NZ 1 1
2 635 1 1 12 LYS O O 24.892 2.903 -0.501 1.00 . A A . 11 LYS O 1 1
2 636 1 1 13 PHE C C 22.163 -0.478 -0.839 1.00 . A A . 12 PHE C 1 1
2 637 1 1 13 PHE CA C 20.643 -0.265 -0.796 1.00 . A A . 12 PHE CA 1 1
2 638 1 1 13 PHE CB C 20.109 -0.801 0.545 1.00 . A A . 12 PHE CB 1 1
2 639 1 1 13 PHE CD1 C 17.781 -1.457 -0.219 1.00 . A A . 12 PHE CD1 1 1
2 640 1 1 13 PHE CD2 C 18.005 0.212 1.523 1.00 . A A . 12 PHE CD2 1 1
2 641 1 1 13 PHE CE1 C 16.389 -1.329 -0.155 1.00 . A A . 12 PHE CE1 1 1
2 642 1 1 13 PHE CE2 C 16.617 0.332 1.588 1.00 . A A . 12 PHE CE2 1 1
2 643 1 1 13 PHE CG C 18.596 -0.685 0.623 1.00 . A A . 12 PHE CG 1 1
2 644 1 1 13 PHE CZ C 15.810 -0.436 0.749 1.00 . A A . 12 PHE CZ 1 1
2 645 1 1 13 PHE H H 20.306 -1.847 -2.164 1.00 . A A . 12 PHE H 1 1
2 646 1 1 13 PHE HA H 20.439 0.788 -0.857 1.00 . A A . 12 PHE HA 1 1
2 647 1 1 13 PHE HB2 H 20.390 -1.832 0.657 1.00 . A A . 12 PHE HB2 1 1
2 648 1 1 13 PHE HB3 H 20.547 -0.228 1.343 1.00 . A A . 12 PHE HB3 1 1
2 649 1 1 13 PHE HD1 H 18.222 -2.162 -0.906 1.00 . A A . 12 PHE HD1 1 1
2 650 1 1 13 PHE HD2 H 18.621 0.801 2.172 1.00 . A A . 12 PHE HD2 1 1
2 651 1 1 13 PHE HE1 H 15.762 -1.923 -0.805 1.00 . A A . 12 PHE HE1 1 1
2 652 1 1 13 PHE HE2 H 16.167 1.022 2.286 1.00 . A A . 12 PHE HE2 1 1
2 653 1 1 13 PHE HZ H 14.742 -0.337 0.798 1.00 . A A . 12 PHE HZ 1 1
2 654 1 1 13 PHE N N 19.998 -0.948 -1.909 1.00 . A A . 12 PHE N 1 1
2 655 1 1 13 PHE O O 22.640 -1.608 -0.928 1.00 . A A . 12 PHE O 1 1
2 656 1 1 14 ILE C C 18.971 -0.384 -2.566 1.00 . A A . 13 ILE C 1 1
2 657 1 1 14 ILE CA C 18.367 -1.229 -3.687 1.00 . A A . 13 ILE CA 1 1
2 658 1 1 14 ILE CB C 18.647 -0.597 -5.065 1.00 . A A . 13 ILE CB 1 1
2 659 1 1 14 ILE CD1 C 18.176 1.336 -6.571 1.00 . A A . 13 ILE CD1 1 1
2 660 1 1 14 ILE CG1 C 17.871 0.708 -5.209 1.00 . A A . 13 ILE CG1 1 1
2 661 1 1 14 ILE CG2 C 18.248 -1.556 -6.189 1.00 . A A . 13 ILE CG2 1 1
2 662 1 1 14 ILE H H 16.412 -0.808 -2.923 1.00 . A A . 13 ILE H 1 1
2 663 1 1 14 ILE HA H 18.853 -2.196 -3.663 1.00 . A A . 13 ILE HA 1 1
2 664 1 1 14 ILE HB H 19.705 -0.390 -5.143 1.00 . A A . 13 ILE HB 1 1
2 665 1 1 14 ILE HD11 H 17.683 0.770 -7.347 1.00 . A A . 13 ILE HD11 1 1
2 666 1 1 14 ILE HD12 H 19.243 1.328 -6.740 1.00 . A A . 13 ILE HD12 1 1
2 667 1 1 14 ILE HD13 H 17.817 2.356 -6.585 1.00 . A A . 13 ILE HD13 1 1
2 668 1 1 14 ILE HG12 H 16.816 0.495 -5.140 1.00 . A A . 13 ILE HG12 1 1
2 669 1 1 14 ILE HG13 H 18.159 1.394 -4.428 1.00 . A A . 13 ILE HG13 1 1
2 670 1 1 14 ILE HG21 H 18.637 -2.540 -5.979 1.00 . A A . 13 ILE HG21 1 1
2 671 1 1 14 ILE HG22 H 18.660 -1.200 -7.122 1.00 . A A . 13 ILE HG22 1 1
2 672 1 1 14 ILE HG23 H 17.173 -1.598 -6.267 1.00 . A A . 13 ILE HG23 1 1
2 673 1 1 14 ILE N N 16.925 -1.446 -3.478 1.00 . A A . 13 ILE N 1 1
2 674 1 1 14 ILE O O 18.509 0.726 -2.262 1.00 . A A . 13 ILE O 1 1
2 675 1 1 15 ARG C C 16.304 -2.501 -4.008 1.00 . A A . 14 ARG C 1 1
2 676 1 1 15 ARG CA C 14.816 -2.640 -3.706 1.00 . A A . 14 ARG CA 1 1
2 677 1 1 15 ARG CB C 14.633 -3.944 -2.905 1.00 . A A . 14 ARG CB 1 1
2 678 1 1 15 ARG CD C 12.784 -3.159 -1.396 1.00 . A A . 14 ARG CD 1 1
2 679 1 1 15 ARG CG C 13.203 -4.209 -2.426 1.00 . A A . 14 ARG CG 1 1
2 680 1 1 15 ARG CZ C 11.157 -4.545 -0.234 1.00 . A A . 14 ARG CZ 1 1
2 681 1 1 15 ARG H H 14.488 -2.957 -5.775 1.00 . A A . 14 ARG H 1 1
2 682 1 1 15 ARG HA H 14.506 -1.800 -3.114 1.00 . A A . 14 ARG HA 1 1
2 683 1 1 15 ARG HB2 H 14.932 -4.768 -3.519 1.00 . A A . 14 ARG HB2 1 1
2 684 1 1 15 ARG HB3 H 15.270 -3.898 -2.044 1.00 . A A . 14 ARG HB3 1 1
2 685 1 1 15 ARG HD2 H 13.468 -3.185 -0.563 1.00 . A A . 14 ARG HD2 1 1
2 686 1 1 15 ARG HD3 H 12.798 -2.179 -1.833 1.00 . A A . 14 ARG HD3 1 1
2 687 1 1 15 ARG HE H 10.743 -2.822 -1.146 1.00 . A A . 14 ARG HE 1 1
2 688 1 1 15 ARG HG2 H 12.526 -4.188 -3.262 1.00 . A A . 14 ARG HG2 1 1
2 689 1 1 15 ARG HG3 H 13.164 -5.185 -1.974 1.00 . A A . 14 ARG HG3 1 1
2 690 1 1 15 ARG HH11 H 13.053 -5.169 -0.111 1.00 . A A . 14 ARG HH11 1 1
2 691 1 1 15 ARG HH12 H 11.879 -6.192 0.646 1.00 . A A . 14 ARG HH12 1 1
2 692 1 1 15 ARG HH21 H 9.196 -4.152 -0.152 1.00 . A A . 14 ARG HH21 1 1
2 693 1 1 15 ARG HH22 H 9.699 -5.616 0.624 1.00 . A A . 14 ARG HH22 1 1
2 694 1 1 15 ARG N N 14.041 -2.677 -4.950 1.00 . A A . 14 ARG N 1 1
2 695 1 1 15 ARG NE N 11.448 -3.442 -0.923 1.00 . A A . 14 ARG NE 1 1
2 696 1 1 15 ARG NH1 N 12.104 -5.366 0.129 1.00 . A A . 14 ARG NH1 1 1
2 697 1 1 15 ARG NH2 N 9.921 -4.791 0.106 1.00 . A A . 14 ARG NH2 1 1
2 698 1 1 15 ARG O O 16.883 -3.346 -4.689 1.00 . A A . 14 ARG O 1 1
2 699 1 1 16 VAL C C 12.754 -2.359 -4.997 1.00 . A A . 15 VAL C 1 1
2 700 1 1 16 VAL CA C 12.094 -2.468 -6.365 1.00 . A A . 15 VAL CA 1 1
2 701 1 1 16 VAL CB C 10.955 -1.423 -6.470 1.00 . A A . 15 VAL CB 1 1
2 702 1 1 16 VAL CG1 C 10.352 -1.420 -7.882 1.00 . A A . 15 VAL CG1 1 1
2 703 1 1 16 VAL CG2 C 9.843 -1.741 -5.437 1.00 . A A . 15 VAL CG2 1 1
2 704 1 1 16 VAL H H 11.469 -4.423 -5.784 1.00 . A A . 15 VAL H 1 1
2 705 1 1 16 VAL HA H 12.834 -2.251 -7.122 1.00 . A A . 15 VAL HA 1 1
2 706 1 1 16 VAL HB H 11.362 -0.441 -6.264 1.00 . A A . 15 VAL HB 1 1
2 707 1 1 16 VAL HG11 H 9.728 -2.290 -8.016 1.00 . A A . 15 VAL HG11 1 1
2 708 1 1 16 VAL HG12 H 11.143 -1.420 -8.615 1.00 . A A . 15 VAL HG12 1 1
2 709 1 1 16 VAL HG13 H 9.752 -0.531 -8.010 1.00 . A A . 15 VAL HG13 1 1
2 710 1 1 16 VAL HG21 H 10.025 -1.186 -4.527 1.00 . A A . 15 VAL HG21 1 1
2 711 1 1 16 VAL HG22 H 9.837 -2.798 -5.216 1.00 . A A . 15 VAL HG22 1 1
2 712 1 1 16 VAL HG23 H 8.878 -1.455 -5.834 1.00 . A A . 15 VAL HG23 1 1
2 713 1 1 16 VAL N N 11.591 -3.836 -6.570 1.00 . A A . 15 VAL N 1 1
2 714 1 1 16 VAL O O 12.112 -2.007 -4.013 1.00 . A A . 15 VAL O 1 1
2 715 1 1 17 . C11 C 10.798 -6.203 -10.732 1.00 . A A . 16 4FU C11 1 1
2 716 1 1 17 . C12 C 9.742 -5.342 -10.059 1.00 . A A . 16 4FU C12 1 1
2 717 1 1 17 . C13 C 9.524 -5.816 -8.630 1.00 . A A . 16 4FU C13 1 1
2 718 1 1 17 . C14 C 10.825 -5.756 -7.845 1.00 . A A . 16 4FU C14 1 1
2 719 1 1 17 . C15 C 11.329 -4.313 -7.763 1.00 . A A . 16 4FU C15 1 1
2 720 1 1 17 . C7 C 13.166 -6.581 -7.730 1.00 . A A . 16 4FU C7 1 1
2 721 1 1 17 . C8 C 11.863 -6.631 -8.530 1.00 . A A . 16 4FU C8 1 1
2 722 1 1 17 . C9 C 12.100 -6.139 -9.949 1.00 . A A . 16 4FU C9 1 1
2 723 1 1 17 . H111 H 10.975 -5.842 -11.745 1.00 . A A . 16 4FU H111 1 1
2 724 1 1 17 . H112 H 10.451 -7.236 -10.774 1.00 . A A . 16 4FU H112 1 1
2 725 1 1 17 . H12 H 8.809 -5.434 -10.616 1.00 . A A . 16 4FU H12 1 1
2 726 1 1 17 . H14 H 10.648 -6.127 -6.835 1.00 . A A . 16 4FU H14 1 1
2 727 1 1 17 . H8 H 11.505 -7.660 -8.564 1.00 . A A . 16 4FU H8 1 1
2 728 1 1 17 . H9 H 12.467 -5.113 -9.920 1.00 . A A . 16 4FU H9 1 1
2 729 1 1 17 . HAG H 10.057 -4.299 -10.060 1.00 . A A . 16 4FU HAG 1 1
2 730 1 1 17 . HAI H 12.841 -6.773 -10.436 1.00 . A A . 16 4FU HAI 1 1
2 731 1 1 17 . HAK H 8.781 -5.182 -8.146 1.00 . A A . 16 4FU HAK 1 1
2 732 1 1 17 . HAL H 9.160 -6.843 -8.652 1.00 . A A . 16 4FU HAL 1 1
2 733 1 1 17 . O1 O 13.210 -5.977 -6.659 1.00 . A A . 16 4FU O1 1 1
2 734 1 1 17 . OAB O 11.496 -3.650 -8.786 1.00 . A A . 16 4FU OAB 1 1
2 735 1 1 18 GLY C C 15.264 -7.626 -6.053 1.00 . A A . 17 GLY C 1 1
2 736 1 1 18 GLY CA C 15.475 -7.210 -7.505 1.00 . A A . 17 GLY CA 1 1
2 737 1 1 18 GLY H H 14.125 -7.681 -9.070 1.00 . A A . 17 GLY H 1 1
2 738 1 1 18 GLY HA2 H 16.149 -7.907 -7.984 1.00 . A A . 17 GLY HA2 1 1
2 739 1 1 18 GLY HA3 H 15.906 -6.221 -7.531 1.00 . A A . 17 GLY HA3 1 1
2 740 1 1 18 GLY N N 14.204 -7.204 -8.218 1.00 . A A . 17 GLY N 1 1
2 741 1 1 18 GLY O O 14.237 -8.214 -5.714 1.00 . A A . 17 GLY O 1 1
2 742 1 1 19 VAL C C 16.673 -6.553 -2.894 1.00 . A A . 18 VAL C 1 1
2 743 1 1 19 VAL CA C 16.131 -7.672 -3.779 1.00 . A A . 18 VAL CA 1 1
2 744 1 1 19 VAL CB C 16.881 -8.978 -3.514 1.00 . A A . 18 VAL CB 1 1
2 745 1 1 19 VAL CG1 C 16.242 -10.103 -4.331 1.00 . A A . 18 VAL CG1 1 1
2 746 1 1 19 VAL CG2 C 18.346 -8.830 -3.938 1.00 . A A . 18 VAL CG2 1 1
2 747 1 1 19 VAL H H 17.030 -6.851 -5.517 1.00 . A A . 18 VAL H 1 1
2 748 1 1 19 VAL HA H 15.080 -7.812 -3.535 1.00 . A A . 18 VAL HA 1 1
2 749 1 1 19 VAL HB H 16.828 -9.217 -2.463 1.00 . A A . 18 VAL HB 1 1
2 750 1 1 19 VAL HG11 H 16.456 -9.952 -5.380 1.00 . A A . 18 VAL HG11 1 1
2 751 1 1 19 VAL HG12 H 15.174 -10.097 -4.178 1.00 . A A . 18 VAL HG12 1 1
2 752 1 1 19 VAL HG13 H 16.646 -11.052 -4.014 1.00 . A A . 18 VAL HG13 1 1
2 753 1 1 19 VAL HG21 H 18.768 -7.943 -3.489 1.00 . A A . 18 VAL HG21 1 1
2 754 1 1 19 VAL HG22 H 18.402 -8.747 -5.013 1.00 . A A . 18 VAL HG22 1 1
2 755 1 1 19 VAL HG23 H 18.904 -9.696 -3.615 1.00 . A A . 18 VAL HG23 1 1
2 756 1 1 19 VAL N N 16.233 -7.319 -5.195 1.00 . A A . 18 VAL N 1 1
2 757 1 1 19 VAL O O 17.141 -5.529 -3.390 1.00 . A A . 18 VAL O 1 1
2 758 1 1 20 THR C C 18.330 -6.152 0.046 1.00 . A A . 19 THR C 1 1
2 759 1 1 20 THR CA C 17.026 -5.719 -0.624 1.00 . A A . 19 THR CA 1 1
2 760 1 1 20 THR CB C 15.929 -5.535 0.442 1.00 . A A . 19 THR CB 1 1
2 761 1 1 20 THR CG2 C 16.280 -4.398 1.418 1.00 . A A . 19 THR CG2 1 1
2 762 1 1 20 THR H H 16.173 -7.566 -1.234 1.00 . A A . 19 THR H 1 1
2 763 1 1 20 THR HA H 17.187 -4.781 -1.133 1.00 . A A . 19 THR HA 1 1
2 764 1 1 20 THR HB H 15.801 -6.457 0.989 1.00 . A A . 19 THR HB 1 1
2 765 1 1 20 THR HG1 H 14.332 -5.995 -0.563 1.00 . A A . 19 THR HG1 1 1
2 766 1 1 20 THR HG21 H 15.966 -4.668 2.417 1.00 . A A . 19 THR HG21 1 1
2 767 1 1 20 THR HG22 H 15.755 -3.503 1.115 1.00 . A A . 19 THR HG22 1 1
2 768 1 1 20 THR HG23 H 17.342 -4.207 1.412 1.00 . A A . 19 THR HG23 1 1
2 769 1 1 20 THR N N 16.575 -6.740 -1.574 1.00 . A A . 19 THR N 1 1
2 770 1 1 20 THR O O 18.343 -7.032 0.906 1.00 . A A . 19 THR O 1 1
2 771 1 1 20 THR OG1 O 14.715 -5.192 -0.204 1.00 . A A . 19 THR OG1 1 1
2 772 1 1 21 ILE C C 21.515 -4.495 0.414 1.00 . A A . 20 ILE C 1 1
2 773 1 1 21 ILE CA C 20.754 -5.798 0.161 1.00 . A A . 20 ILE CA 1 1
2 774 1 1 21 ILE CB C 21.528 -6.662 -0.837 1.00 . A A . 20 ILE CB 1 1
2 775 1 1 21 ILE CD1 C 21.493 -8.831 -2.106 1.00 . A A . 20 ILE CD1 1 1
2 776 1 1 21 ILE CG1 C 20.775 -7.984 -1.052 1.00 . A A . 20 ILE CG1 1 1
2 777 1 1 21 ILE CG2 C 22.923 -6.934 -0.279 1.00 . A A . 20 ILE CG2 1 1
2 778 1 1 21 ILE H H 19.342 -4.827 -1.058 1.00 . A A . 20 ILE H 1 1
2 779 1 1 21 ILE HA H 20.663 -6.337 1.094 1.00 . A A . 20 ILE HA 1 1
2 780 1 1 21 ILE HB H 21.612 -6.135 -1.777 1.00 . A A . 20 ILE HB 1 1
2 781 1 1 21 ILE HD11 H 21.628 -8.250 -3.005 1.00 . A A . 20 ILE HD11 1 1
2 782 1 1 21 ILE HD12 H 20.902 -9.707 -2.328 1.00 . A A . 20 ILE HD12 1 1
2 783 1 1 21 ILE HD13 H 22.458 -9.135 -1.727 1.00 . A A . 20 ILE HD13 1 1
2 784 1 1 21 ILE HG12 H 20.737 -8.529 -0.120 1.00 . A A . 20 ILE HG12 1 1
2 785 1 1 21 ILE HG13 H 19.772 -7.776 -1.386 1.00 . A A . 20 ILE HG13 1 1
2 786 1 1 21 ILE HG21 H 23.488 -6.016 -0.274 1.00 . A A . 20 ILE HG21 1 1
2 787 1 1 21 ILE HG22 H 23.428 -7.661 -0.895 1.00 . A A . 20 ILE HG22 1 1
2 788 1 1 21 ILE HG23 H 22.838 -7.309 0.728 1.00 . A A . 20 ILE HG23 1 1
2 789 1 1 21 ILE N N 19.426 -5.513 -0.370 1.00 . A A . 20 ILE N 1 1
2 790 1 1 21 ILE O O 21.459 -3.574 -0.406 1.00 . A A . 20 ILE O 1 1
2 791 1 1 22 ARG C C 24.509 -3.509 1.681 1.00 . A A . 21 ARG C 1 1
2 792 1 1 22 ARG CA C 23.024 -3.242 1.895 1.00 . A A . 21 ARG CA 1 1
2 793 1 1 22 ARG CB C 22.845 -2.827 3.374 1.00 . A A . 21 ARG CB 1 1
2 794 1 1 22 ARG CD C 20.354 -3.398 3.544 1.00 . A A . 21 ARG CD 1 1
2 795 1 1 22 ARG CG C 21.430 -2.331 3.716 1.00 . A A . 21 ARG CG 1 1
2 796 1 1 22 ARG CZ C 17.963 -3.553 3.910 1.00 . A A . 21 ARG CZ 1 1
2 797 1 1 22 ARG H H 22.248 -5.206 2.146 1.00 . A A . 21 ARG H 1 1
2 798 1 1 22 ARG HA H 22.725 -2.415 1.267 1.00 . A A . 21 ARG HA 1 1
2 799 1 1 22 ARG HB2 H 23.065 -3.675 4.000 1.00 . A A . 21 ARG HB2 1 1
2 800 1 1 22 ARG HB3 H 23.549 -2.040 3.600 1.00 . A A . 21 ARG HB3 1 1
2 801 1 1 22 ARG HD2 H 20.292 -3.695 2.516 1.00 . A A . 21 ARG HD2 1 1
2 802 1 1 22 ARG HD3 H 20.581 -4.254 4.161 1.00 . A A . 21 ARG HD3 1 1
2 803 1 1 22 ARG HE H 19.031 -1.882 4.198 1.00 . A A . 21 ARG HE 1 1
2 804 1 1 22 ARG HG2 H 21.422 -2.010 4.744 1.00 . A A . 21 ARG HG2 1 1
2 805 1 1 22 ARG HG3 H 21.196 -1.490 3.092 1.00 . A A . 21 ARG HG3 1 1
2 806 1 1 22 ARG HH11 H 18.904 -5.254 3.432 1.00 . A A . 21 ARG HH11 1 1
2 807 1 1 22 ARG HH12 H 17.183 -5.370 3.599 1.00 . A A . 21 ARG HH12 1 1
2 808 1 1 22 ARG HH21 H 16.777 -2.021 4.419 1.00 . A A . 21 ARG HH21 1 1
2 809 1 1 22 ARG HH22 H 15.977 -3.537 4.162 1.00 . A A . 21 ARG HH22 1 1
2 810 1 1 22 ARG N N 22.237 -4.433 1.543 1.00 . A A . 21 ARG N 1 1
2 811 1 1 22 ARG NE N 19.075 -2.831 3.941 1.00 . A A . 21 ARG NE 1 1
2 812 1 1 22 ARG NH1 N 18.022 -4.825 3.626 1.00 . A A . 21 ARG NH1 1 1
2 813 1 1 22 ARG NH2 N 16.816 -2.994 4.186 1.00 . A A . 21 ARG NH2 1 1
2 814 1 1 22 ARG O O 25.044 -4.515 2.147 1.00 . A A . 21 ARG O 1 1
2 815 1 1 23 GLU C C 27.397 -2.283 1.932 1.00 . A A . 22 GLU C 1 1
2 816 1 1 23 GLU CA C 26.600 -2.731 0.710 1.00 . A A . 22 GLU CA 1 1
2 817 1 1 23 GLU CB C 27.002 -1.911 -0.519 1.00 . A A . 22 GLU CB 1 1
2 818 1 1 23 GLU CD C 28.859 -3.534 -1.179 1.00 . A A . 22 GLU CD 1 1
2 819 1 1 23 GLU CG C 28.496 -2.084 -0.839 1.00 . A A . 22 GLU CG 1 1
2 820 1 1 23 GLU H H 24.695 -1.814 0.632 1.00 . A A . 22 GLU H 1 1
2 821 1 1 23 GLU HA H 26.802 -3.760 0.525 1.00 . A A . 22 GLU HA 1 1
2 822 1 1 23 GLU HB2 H 26.417 -2.230 -1.369 1.00 . A A . 22 GLU HB2 1 1
2 823 1 1 23 GLU HB3 H 26.811 -0.870 -0.324 1.00 . A A . 22 GLU HB3 1 1
2 824 1 1 23 GLU HG2 H 28.743 -1.459 -1.680 1.00 . A A . 22 GLU HG2 1 1
2 825 1 1 23 GLU HG3 H 29.069 -1.771 0.019 1.00 . A A . 22 GLU HG3 1 1
2 826 1 1 23 GLU N N 25.173 -2.593 0.975 1.00 . A A . 22 GLU N 1 1
2 827 1 1 23 GLU O O 26.951 -1.422 2.691 1.00 . A A . 22 GLU O 1 1
2 828 1 1 23 GLU OE1 O 28.721 -4.392 -0.325 1.00 . A A . 22 GLU OE1 1 1
2 829 1 1 23 GLU OE2 O 29.276 -3.761 -2.303 1.00 . A A . 22 GLU OE2 1 1
2 830 1 1 24 LYS C C 30.040 -1.194 3.091 1.00 . A A . 23 LYS C 1 1
2 831 1 1 24 LYS CA C 29.412 -2.565 3.259 1.00 . A A . 23 LYS CA 1 1
2 832 1 1 24 LYS CB C 30.528 -3.612 3.444 1.00 . A A . 23 LYS CB 1 1
2 833 1 1 24 LYS CD C 29.088 -5.571 2.682 1.00 . A A . 23 LYS CD 1 1
2 834 1 1 24 LYS CE C 28.688 -6.991 3.053 1.00 . A A . 23 LYS CE 1 1
2 835 1 1 24 LYS CG C 29.994 -5.015 3.783 1.00 . A A . 23 LYS CG 1 1
2 836 1 1 24 LYS H H 28.867 -3.556 1.484 1.00 . A A . 23 LYS H 1 1
2 837 1 1 24 LYS HA H 28.800 -2.554 4.147 1.00 . A A . 23 LYS HA 1 1
2 838 1 1 24 LYS HB2 H 31.092 -3.682 2.529 1.00 . A A . 23 LYS HB2 1 1
2 839 1 1 24 LYS HB3 H 31.183 -3.289 4.236 1.00 . A A . 23 LYS HB3 1 1
2 840 1 1 24 LYS HD2 H 28.194 -4.980 2.609 1.00 . A A . 23 LYS HD2 1 1
2 841 1 1 24 LYS HD3 H 29.610 -5.577 1.739 1.00 . A A . 23 LYS HD3 1 1
2 842 1 1 24 LYS HE2 H 28.186 -6.974 4.005 1.00 . A A . 23 LYS HE2 1 1
2 843 1 1 24 LYS HE3 H 28.026 -7.384 2.299 1.00 . A A . 23 LYS HE3 1 1
2 844 1 1 24 LYS HG2 H 30.831 -5.683 3.919 1.00 . A A . 23 LYS HG2 1 1
2 845 1 1 24 LYS HG3 H 29.435 -4.963 4.706 1.00 . A A . 23 LYS HG3 1 1
2 846 1 1 24 LYS HZ1 H 30.225 -7.883 4.139 1.00 . A A . 23 LYS HZ1 1 1
2 847 1 1 24 LYS HZ2 H 30.657 -7.449 2.554 1.00 . A A . 23 LYS HZ2 1 1
2 848 1 1 24 LYS HZ3 H 29.677 -8.809 2.827 1.00 . A A . 23 LYS HZ3 1 1
2 849 1 1 24 LYS N N 28.567 -2.884 2.121 1.00 . A A . 23 LYS N 1 1
2 850 1 1 24 LYS NZ N 29.904 -7.847 3.151 1.00 . A A . 23 LYS NZ 1 1
2 851 1 1 24 LYS O O 30.950 -1.016 2.281 1.00 . A A . 23 LYS O 1 1
2 852 1 1 25 NH2 HN1 H 29.983 0.688 3.711 1.00 . A A . 24 NH2 HN1 1 1
2 853 1 1 25 NH2 HN2 H 28.876 -0.354 4.459 1.00 . A A . 24 NH2 HN2 1 1
2 854 1 1 25 NH2 N N 29.600 -0.205 3.815 1.00 . A A . 24 NH2 N 1 1
3 855 1 1 1 ACE C C 13.078 1.646 0.355 1.00 . A A . 0 ACE C 1 1
3 856 1 1 1 ACE CH3 C 12.586 0.604 1.354 1.00 . A A . 0 ACE CH3 1 1
3 857 1 1 1 ACE H1 H 11.512 0.674 1.446 1.00 . A A . 0 ACE H1 1 1
3 858 1 1 1 ACE H2 H 13.043 0.785 2.316 1.00 . A A . 0 ACE H2 1 1
3 859 1 1 1 ACE H3 H 12.855 -0.382 1.006 1.00 . A A . 0 ACE H3 1 1
3 860 1 1 1 ACE O O 13.912 2.489 0.683 1.00 . A A . 0 ACE O 1 1
3 861 1 1 2 GLU C C 14.450 2.470 -2.155 1.00 . A A . 1 GLU C 1 1
3 862 1 1 2 GLU CA C 12.942 2.515 -1.913 1.00 . A A . 1 GLU CA 1 1
3 863 1 1 2 GLU CB C 12.514 3.935 -1.529 1.00 . A A . 1 GLU CB 1 1
3 864 1 1 2 GLU CD C 10.553 5.384 -0.958 1.00 . A A . 1 GLU CD 1 1
3 865 1 1 2 GLU CG C 10.996 3.975 -1.340 1.00 . A A . 1 GLU CG 1 1
3 866 1 1 2 GLU H H 11.897 0.880 -1.066 1.00 . A A . 1 GLU H 1 1
3 867 1 1 2 GLU HA H 12.438 2.239 -2.827 1.00 . A A . 1 GLU HA 1 1
3 868 1 1 2 GLU HB2 H 13.001 4.223 -0.609 1.00 . A A . 1 GLU HB2 1 1
3 869 1 1 2 GLU HB3 H 12.795 4.621 -2.315 1.00 . A A . 1 GLU HB3 1 1
3 870 1 1 2 GLU HG2 H 10.513 3.686 -2.262 1.00 . A A . 1 GLU HG2 1 1
3 871 1 1 2 GLU HG3 H 10.715 3.288 -0.556 1.00 . A A . 1 GLU HG3 1 1
3 872 1 1 2 GLU N N 12.556 1.577 -0.865 1.00 . A A . 1 GLU N 1 1
3 873 1 1 2 GLU O O 14.989 1.443 -2.580 1.00 . A A . 1 GLU O 1 1
3 874 1 1 2 GLU OE1 O 11.013 5.873 0.061 1.00 . A A . 1 GLU OE1 1 1
3 875 1 1 2 GLU OE2 O 9.760 5.953 -1.690 1.00 . A A . 1 GLU OE2 1 1
3 876 1 1 3 ARG C C 17.286 3.986 -0.777 1.00 . A A . 2 ARG C 1 1
3 877 1 1 3 ARG CA C 16.583 3.691 -2.100 1.00 . A A . 2 ARG CA 1 1
3 878 1 1 3 ARG CB C 16.993 4.810 -3.090 1.00 . A A . 2 ARG CB 1 1
3 879 1 1 3 ARG CD C 14.924 4.771 -4.615 1.00 . A A . 2 ARG CD 1 1
3 880 1 1 3 ARG CG C 16.452 4.639 -4.530 1.00 . A A . 2 ARG CG 1 1
3 881 1 1 3 ARG CZ C 13.209 4.789 -6.334 1.00 . A A . 2 ARG CZ 1 1
3 882 1 1 3 ARG H H 14.643 4.387 -1.577 1.00 . A A . 2 ARG H 1 1
3 883 1 1 3 ARG HA H 16.948 2.739 -2.468 1.00 . A A . 2 ARG HA 1 1
3 884 1 1 3 ARG HB2 H 16.629 5.751 -2.705 1.00 . A A . 2 ARG HB2 1 1
3 885 1 1 3 ARG HB3 H 18.070 4.855 -3.125 1.00 . A A . 2 ARG HB3 1 1
3 886 1 1 3 ARG HD2 H 14.459 3.972 -4.090 1.00 . A A . 2 ARG HD2 1 1
3 887 1 1 3 ARG HD3 H 14.618 5.713 -4.187 1.00 . A A . 2 ARG HD3 1 1
3 888 1 1 3 ARG HE H 15.167 4.612 -6.714 1.00 . A A . 2 ARG HE 1 1
3 889 1 1 3 ARG HG2 H 16.900 5.388 -5.164 1.00 . A A . 2 ARG HG2 1 1
3 890 1 1 3 ARG HG3 H 16.739 3.662 -4.894 1.00 . A A . 2 ARG HG3 1 1
3 891 1 1 3 ARG HH11 H 12.577 4.940 -4.440 1.00 . A A . 2 ARG HH11 1 1
3 892 1 1 3 ARG HH12 H 11.336 4.970 -5.649 1.00 . A A . 2 ARG HH12 1 1
3 893 1 1 3 ARG HH21 H 13.546 4.653 -8.302 1.00 . A A . 2 ARG HH21 1 1
3 894 1 1 3 ARG HH22 H 11.885 4.808 -7.835 1.00 . A A . 2 ARG HH22 1 1
3 895 1 1 3 ARG N N 15.129 3.600 -1.899 1.00 . A A . 2 ARG N 1 1
3 896 1 1 3 ARG NE N 14.495 4.708 -6.006 1.00 . A A . 2 ARG NE 1 1
3 897 1 1 3 ARG NH1 N 12.304 4.909 -5.401 1.00 . A A . 2 ARG NH1 1 1
3 898 1 1 3 ARG NH2 N 12.852 4.747 -7.588 1.00 . A A . 2 ARG NH2 1 1
3 899 1 1 3 ARG O O 16.662 4.446 0.179 1.00 . A A . 2 ARG O 1 1
3 900 1 1 4 PHE C C 20.845 4.263 0.106 1.00 . A A . 3 PHE C 1 1
3 901 1 1 4 PHE CA C 19.379 3.952 0.485 1.00 . A A . 3 PHE CA 1 1
3 902 1 1 4 PHE CB C 19.291 2.675 1.347 1.00 . A A . 3 PHE CB 1 1
3 903 1 1 4 PHE CD1 C 20.577 3.951 3.175 1.00 . A A . 3 PHE CD1 1 1
3 904 1 1 4 PHE CD2 C 19.940 1.643 3.539 1.00 . A A . 3 PHE CD2 1 1
3 905 1 1 4 PHE CE1 C 21.163 3.981 4.448 1.00 . A A . 3 PHE CE1 1 1
3 906 1 1 4 PHE CE2 C 20.525 1.677 4.808 1.00 . A A . 3 PHE CE2 1 1
3 907 1 1 4 PHE CG C 19.963 2.777 2.713 1.00 . A A . 3 PHE CG 1 1
3 908 1 1 4 PHE CZ C 21.137 2.846 5.262 1.00 . A A . 3 PHE CZ 1 1
3 909 1 1 4 PHE H H 19.039 3.343 -1.526 1.00 . A A . 3 PHE H 1 1
3 910 1 1 4 PHE HA H 18.954 4.786 1.026 1.00 . A A . 3 PHE HA 1 1
3 911 1 1 4 PHE HB2 H 18.252 2.433 1.498 1.00 . A A . 3 PHE HB2 1 1
3 912 1 1 4 PHE HB3 H 19.752 1.873 0.803 1.00 . A A . 3 PHE HB3 1 1
3 913 1 1 4 PHE HD1 H 20.604 4.827 2.566 1.00 . A A . 3 PHE HD1 1 1
3 914 1 1 4 PHE HD2 H 19.469 0.735 3.191 1.00 . A A . 3 PHE HD2 1 1
3 915 1 1 4 PHE HE1 H 21.632 4.882 4.803 1.00 . A A . 3 PHE HE1 1 1
3 916 1 1 4 PHE HE2 H 20.503 0.800 5.437 1.00 . A A . 3 PHE HE2 1 1
3 917 1 1 4 PHE HZ H 21.588 2.873 6.243 1.00 . A A . 3 PHE HZ 1 1
3 918 1 1 4 PHE N N 18.595 3.714 -0.731 1.00 . A A . 3 PHE N 1 1
3 919 1 1 4 PHE O O 21.648 3.348 -0.072 1.00 . A A . 3 PHE O 1 1
3 920 1 1 5 TYR C C 23.216 6.892 0.680 1.00 . A A . 4 TYR C 1 1
3 921 1 1 5 TYR CA C 22.564 5.986 -0.368 1.00 . A A . 4 TYR CA 1 1
3 922 1 1 5 TYR CB C 22.606 6.722 -1.714 1.00 . A A . 4 TYR CB 1 1
3 923 1 1 5 TYR CD1 C 21.062 5.150 -2.976 1.00 . A A . 4 TYR CD1 1 1
3 924 1 1 5 TYR CD2 C 23.296 5.557 -3.840 1.00 . A A . 4 TYR CD2 1 1
3 925 1 1 5 TYR CE1 C 20.808 4.297 -4.061 1.00 . A A . 4 TYR CE1 1 1
3 926 1 1 5 TYR CE2 C 23.039 4.707 -4.916 1.00 . A A . 4 TYR CE2 1 1
3 927 1 1 5 TYR CG C 22.306 5.784 -2.864 1.00 . A A . 4 TYR CG 1 1
3 928 1 1 5 TYR CZ C 21.795 4.080 -5.030 1.00 . A A . 4 TYR CZ 1 1
3 929 1 1 5 TYR H H 20.504 6.250 0.143 1.00 . A A . 4 TYR H 1 1
3 930 1 1 5 TYR HA H 23.173 5.107 -0.463 1.00 . A A . 4 TYR HA 1 1
3 931 1 1 5 TYR HB2 H 21.867 7.510 -1.705 1.00 . A A . 4 TYR HB2 1 1
3 932 1 1 5 TYR HB3 H 23.585 7.162 -1.851 1.00 . A A . 4 TYR HB3 1 1
3 933 1 1 5 TYR HD1 H 20.300 5.320 -2.231 1.00 . A A . 4 TYR HD1 1 1
3 934 1 1 5 TYR HD2 H 24.265 6.034 -3.751 1.00 . A A . 4 TYR HD2 1 1
3 935 1 1 5 TYR HE1 H 19.853 3.806 -4.151 1.00 . A A . 4 TYR HE1 1 1
3 936 1 1 5 TYR HE2 H 23.797 4.541 -5.665 1.00 . A A . 4 TYR HE2 1 1
3 937 1 1 5 TYR HH H 20.636 2.939 -6.030 1.00 . A A . 4 TYR HH 1 1
3 938 1 1 5 TYR N N 21.186 5.564 -0.012 1.00 . A A . 4 TYR N 1 1
3 939 1 1 5 TYR O O 23.321 8.102 0.480 1.00 . A A . 4 TYR O 1 1
3 940 1 1 5 TYR OH O 21.544 3.245 -6.099 1.00 . A A . 4 TYR OH 1 1
3 941 1 1 6 GLU C C 25.845 6.491 2.972 1.00 . A A . 5 GLU C 1 1
3 942 1 1 6 GLU CA C 24.435 7.047 2.812 1.00 . A A . 5 GLU CA 1 1
3 943 1 1 6 GLU CB C 23.767 7.038 4.212 1.00 . A A . 5 GLU CB 1 1
3 944 1 1 6 GLU CD C 21.301 7.097 3.475 1.00 . A A . 5 GLU CD 1 1
3 945 1 1 6 GLU CG C 22.404 7.769 4.281 1.00 . A A . 5 GLU CG 1 1
3 946 1 1 6 GLU H H 23.648 5.308 1.835 1.00 . A A . 5 GLU H 1 1
3 947 1 1 6 GLU HA H 24.526 8.078 2.493 1.00 . A A . 5 GLU HA 1 1
3 948 1 1 6 GLU HB2 H 23.623 6.016 4.515 1.00 . A A . 5 GLU HB2 1 1
3 949 1 1 6 GLU HB3 H 24.444 7.507 4.914 1.00 . A A . 5 GLU HB3 1 1
3 950 1 1 6 GLU HG2 H 22.090 7.818 5.311 1.00 . A A . 5 GLU HG2 1 1
3 951 1 1 6 GLU HG3 H 22.536 8.778 3.915 1.00 . A A . 5 GLU HG3 1 1
3 952 1 1 6 GLU N N 23.714 6.291 1.764 1.00 . A A . 5 GLU N 1 1
3 953 1 1 6 GLU O O 26.184 5.443 2.421 1.00 . A A . 5 GLU O 1 1
3 954 1 1 6 GLU OE1 O 21.432 6.987 2.283 1.00 . A A . 5 GLU OE1 1 1
3 955 1 1 6 GLU OE2 O 20.321 6.699 4.083 1.00 . A A . 5 GLU OE2 1 1
3 956 1 1 7 LYS C C 28.190 6.305 5.432 1.00 . A A . 6 LYS C 1 1
3 957 1 1 7 LYS CA C 28.048 6.786 3.991 1.00 . A A . 6 LYS CA 1 1
3 958 1 1 7 LYS CB C 28.998 7.961 3.736 1.00 . A A . 6 LYS CB 1 1
3 959 1 1 7 LYS CD C 29.498 10.376 4.396 1.00 . A A . 6 LYS CD 1 1
3 960 1 1 7 LYS CE C 30.983 10.091 4.667 1.00 . A A . 6 LYS CE 1 1
3 961 1 1 7 LYS CG C 28.618 9.135 4.654 1.00 . A A . 6 LYS CG 1 1
3 962 1 1 7 LYS H H 26.337 8.027 4.155 1.00 . A A . 6 LYS H 1 1
3 963 1 1 7 LYS HA H 28.310 5.975 3.324 1.00 . A A . 6 LYS HA 1 1
3 964 1 1 7 LYS HB2 H 30.000 7.637 3.948 1.00 . A A . 6 LYS HB2 1 1
3 965 1 1 7 LYS HB3 H 28.926 8.270 2.704 1.00 . A A . 6 LYS HB3 1 1
3 966 1 1 7 LYS HD2 H 29.382 10.681 3.366 1.00 . A A . 6 LYS HD2 1 1
3 967 1 1 7 LYS HD3 H 29.169 11.179 5.039 1.00 . A A . 6 LYS HD3 1 1
3 968 1 1 7 LYS HE2 H 31.353 9.337 3.995 1.00 . A A . 6 LYS HE2 1 1
3 969 1 1 7 LYS HE3 H 31.546 11.000 4.516 1.00 . A A . 6 LYS HE3 1 1
3 970 1 1 7 LYS HG2 H 27.584 9.396 4.483 1.00 . A A . 6 LYS HG2 1 1
3 971 1 1 7 LYS HG3 H 28.736 8.832 5.684 1.00 . A A . 6 LYS HG3 1 1
3 972 1 1 7 LYS HZ1 H 30.744 8.699 6.197 1.00 . A A . 6 LYS HZ1 1 1
3 973 1 1 7 LYS HZ2 H 30.672 10.316 6.714 1.00 . A A . 6 LYS HZ2 1 1
3 974 1 1 7 LYS HZ3 H 32.166 9.615 6.313 1.00 . A A . 6 LYS HZ3 1 1
3 975 1 1 7 LYS N N 26.667 7.203 3.741 1.00 . A A . 6 LYS N 1 1
3 976 1 1 7 LYS NZ N 31.154 9.646 6.080 1.00 . A A . 6 LYS NZ 1 1
3 977 1 1 7 LYS O O 27.607 6.884 6.349 1.00 . A A . 6 LYS O 1 1
3 978 1 1 8 . CAA C 31.173 6.030 7.437 1.00 . A A . 7 4G6 CAA 1 1
3 979 1 1 8 . CAB C 30.667 4.007 8.789 1.00 . A A . 7 4G6 CAB 1 1
3 980 1 1 8 . CAE C 29.094 4.742 7.011 1.00 . A A . 7 4G6 CAE 1 1
3 981 1 1 8 . CAF C 30.570 4.625 7.393 1.00 . A A . 7 4G6 CAF 1 1
3 982 1 1 8 . HAA H 30.381 6.761 7.598 1.00 . A A . 7 4G6 HAA 1 1
3 983 1 1 8 . HAB H 31.673 6.241 6.491 1.00 . A A . 7 4G6 HAB 1 1
3 984 1 1 8 . HAC H 31.895 6.092 8.251 1.00 . A A . 7 4G6 HAC 1 1
3 985 1 1 8 . HAD H 30.317 2.976 8.757 1.00 . A A . 7 4G6 HAD 1 1
3 986 1 1 8 . HAE H 30.052 4.578 9.484 1.00 . A A . 7 4G6 HAE 1 1
3 987 1 1 8 . HAF H 31.704 4.029 9.123 1.00 . A A . 7 4G6 HAF 1 1
3 988 1 1 8 . HAG H 28.631 3.758 7.082 1.00 . A A . 7 4G6 HAG 1 1
3 989 1 1 8 . HAH H 28.596 5.420 7.704 1.00 . A A . 7 4G6 HAH 1 1
3 990 1 1 8 . HAI H 29.389 4.798 4.877 1.00 . A A . 7 4G6 HAI 1 1
3 991 1 1 8 . HAL H 32.163 4.126 6.051 1.00 . A A . 7 4G6 HAL 1 1
3 992 1 1 8 . NAC N 28.937 5.256 5.642 1.00 . A A . 7 4G6 NAC 1 1
3 993 1 1 8 . NAD N 31.298 3.793 6.425 1.00 . A A . 7 4G6 NAD 1 1
3 994 1 1 9 DPR C C 30.853 2.622 6.050 1.00 . A A . 8 DPR C 1 1
3 995 1 1 9 DPR CA C 31.713 1.845 5.051 1.00 . A A . 8 DPR CA 1 1
3 996 1 1 9 DPR CB C 31.738 0.350 5.393 1.00 . A A . 8 DPR CB 1 1
3 997 1 1 9 DPR CD C 31.300 0.577 2.990 1.00 . A A . 8 DPR CD 1 1
3 998 1 1 9 DPR CG C 31.883 -0.355 4.073 1.00 . A A . 8 DPR CG 1 1
3 999 1 1 9 DPR HA H 32.720 2.230 5.056 1.00 . A A . 8 DPR HA 1 1
3 1000 1 1 9 DPR HB2 H 32.581 0.129 6.041 1.00 . A A . 8 DPR HB2 1 1
3 1001 1 1 9 DPR HB3 H 30.814 0.055 5.877 1.00 . A A . 8 DPR HB3 1 1
3 1002 1 1 9 DPR HD2 H 31.983 0.654 2.151 1.00 . A A . 8 DPR HD2 1 1
3 1003 1 1 9 DPR HD3 H 30.334 0.222 2.656 1.00 . A A . 8 DPR HD3 1 1
3 1004 1 1 9 DPR HG2 H 32.931 -0.549 3.873 1.00 . A A . 8 DPR HG2 1 1
3 1005 1 1 9 DPR HG3 H 31.336 -1.288 4.085 1.00 . A A . 8 DPR HG3 1 1
3 1006 1 1 9 DPR N N 31.159 1.885 3.665 1.00 . A A . 8 DPR N 1 1
3 1007 1 1 9 DPR O O 29.808 2.136 6.478 1.00 . A A . 8 DPR O 1 1
3 1008 1 1 10 VAL C C 30.625 2.983 3.159 1.00 . A A . 9 VAL C 1 1
3 1009 1 1 10 VAL CA C 30.081 2.966 1.719 1.00 . A A . 9 VAL CA 1 1
3 1010 1 1 10 VAL CB C 30.661 4.152 0.945 1.00 . A A . 9 VAL CB 1 1
3 1011 1 1 10 VAL CG1 C 32.185 4.042 0.896 1.00 . A A . 9 VAL CG1 1 1
3 1012 1 1 10 VAL CG2 C 30.090 4.163 -0.480 1.00 . A A . 9 VAL CG2 1 1
3 1013 1 1 10 VAL H H 28.212 3.969 1.723 1.00 . A A . 9 VAL H 1 1
3 1014 1 1 10 VAL HA H 30.372 2.051 1.217 1.00 . A A . 9 VAL HA 1 1
3 1015 1 1 10 VAL HB H 30.388 5.069 1.447 1.00 . A A . 9 VAL HB 1 1
3 1016 1 1 10 VAL HG11 H 32.594 4.271 1.868 1.00 . A A . 9 VAL HG11 1 1
3 1017 1 1 10 VAL HG12 H 32.573 4.740 0.168 1.00 . A A . 9 VAL HG12 1 1
3 1018 1 1 10 VAL HG13 H 32.464 3.037 0.614 1.00 . A A . 9 VAL HG13 1 1
3 1019 1 1 10 VAL HG21 H 29.009 4.124 -0.439 1.00 . A A . 9 VAL HG21 1 1
3 1020 1 1 10 VAL HG22 H 30.459 3.307 -1.024 1.00 . A A . 9 VAL HG22 1 1
3 1021 1 1 10 VAL HG23 H 30.396 5.068 -0.985 1.00 . A A . 9 VAL HG23 1 1
3 1022 1 1 10 VAL N N 28.627 3.079 1.710 1.00 . A A . 9 VAL N 1 1
3 1023 1 1 10 VAL O O 30.566 4.019 3.822 1.00 . A A . 9 VAL O 1 1
3 1024 1 1 11 GLN C C 27.856 2.005 1.643 1.00 . A A . 10 GLN C 1 1
3 1025 1 1 11 GLN CA C 26.361 2.267 1.590 1.00 . A A . 10 GLN CA 1 1
3 1026 1 1 11 GLN CB C 25.698 1.841 2.911 1.00 . A A . 10 GLN CB 1 1
3 1027 1 1 11 GLN CD C 25.392 -0.581 2.190 1.00 . A A . 10 GLN CD 1 1
3 1028 1 1 11 GLN CG C 25.943 0.359 3.255 1.00 . A A . 10 GLN CG 1 1
3 1029 1 1 11 GLN H H 26.130 0.684 0.183 1.00 . A A . 10 GLN H 1 1
3 1030 1 1 11 GLN HA H 26.215 3.330 1.460 1.00 . A A . 10 GLN HA 1 1
3 1031 1 1 11 GLN HB2 H 26.092 2.451 3.710 1.00 . A A . 10 GLN HB2 1 1
3 1032 1 1 11 GLN HB3 H 24.634 2.012 2.836 1.00 . A A . 10 GLN HB3 1 1
3 1033 1 1 11 GLN HE21 H 24.064 -1.388 3.407 1.00 . A A . 10 GLN HE21 1 1
3 1034 1 1 11 GLN HE22 H 24.065 -1.996 1.824 1.00 . A A . 10 GLN HE22 1 1
3 1035 1 1 11 GLN HG2 H 27.001 0.189 3.361 1.00 . A A . 10 GLN HG2 1 1
3 1036 1 1 11 GLN HG3 H 25.462 0.140 4.197 1.00 . A A . 10 GLN HG3 1 1
3 1037 1 1 11 GLN N N 25.785 1.571 0.437 1.00 . A A . 10 GLN N 1 1
3 1038 1 1 11 GLN NE2 N 24.429 -1.387 2.498 1.00 . A A . 10 GLN NE2 1 1
3 1039 1 1 11 GLN O O 28.310 0.863 1.580 1.00 . A A . 10 GLN O 1 1
3 1040 1 1 11 GLN OE1 O 25.831 -0.576 1.051 1.00 . A A . 10 GLN OE1 1 1
3 1041 1 1 12 LYS C C 24.809 2.117 -0.282 1.00 . A A . 11 LYS C 1 1
3 1042 1 1 12 LYS CA C 24.292 1.293 -1.471 1.00 . A A . 11 LYS CA 1 1
3 1043 1 1 12 LYS CB C 24.559 2.032 -2.794 1.00 . A A . 11 LYS CB 1 1
3 1044 1 1 12 LYS CD C 26.369 3.045 -4.297 1.00 . A A . 11 LYS CD 1 1
3 1045 1 1 12 LYS CE C 25.875 2.357 -5.585 1.00 . A A . 11 LYS CE 1 1
3 1046 1 1 12 LYS CG C 26.065 2.221 -3.022 1.00 . A A . 11 LYS CG 1 1
3 1047 1 1 12 LYS H H 22.295 1.905 -1.206 1.00 . A A . 11 LYS H 1 1
3 1048 1 1 12 LYS HA H 24.790 0.334 -1.490 1.00 . A A . 11 LYS HA 1 1
3 1049 1 1 12 LYS HB2 H 24.146 1.438 -3.585 1.00 . A A . 11 LYS HB2 1 1
3 1050 1 1 12 LYS HB3 H 24.071 2.996 -2.775 1.00 . A A . 11 LYS HB3 1 1
3 1051 1 1 12 LYS HD2 H 25.888 4.007 -4.211 1.00 . A A . 11 LYS HD2 1 1
3 1052 1 1 12 LYS HD3 H 27.437 3.194 -4.366 1.00 . A A . 11 LYS HD3 1 1
3 1053 1 1 12 LYS HE2 H 26.187 2.939 -6.438 1.00 . A A . 11 LYS HE2 1 1
3 1054 1 1 12 LYS HE3 H 26.314 1.372 -5.650 1.00 . A A . 11 LYS HE3 1 1
3 1055 1 1 12 LYS HG2 H 26.499 2.718 -2.169 1.00 . A A . 11 LYS HG2 1 1
3 1056 1 1 12 LYS HG3 H 26.518 1.249 -3.136 1.00 . A A . 11 LYS HG3 1 1
3 1057 1 1 12 LYS HZ1 H 23.990 2.818 -4.837 1.00 . A A . 11 LYS HZ1 1 1
3 1058 1 1 12 LYS HZ2 H 24.125 1.240 -5.451 1.00 . A A . 11 LYS HZ2 1 1
3 1059 1 1 12 LYS HZ3 H 24.024 2.564 -6.512 1.00 . A A . 11 LYS HZ3 1 1
3 1060 1 1 12 LYS N N 22.854 1.112 -1.343 1.00 . A A . 11 LYS N 1 1
3 1061 1 1 12 LYS NZ N 24.392 2.236 -5.597 1.00 . A A . 11 LYS NZ 1 1
3 1062 1 1 12 LYS O O 24.335 3.222 -0.016 1.00 . A A . 11 LYS O 1 1
3 1063 1 1 13 PHE C C 22.255 -0.079 -1.414 1.00 . A A . 12 PHE C 1 1
3 1064 1 1 13 PHE CA C 20.740 -0.010 -1.267 1.00 . A A . 12 PHE CA 1 1
3 1065 1 1 13 PHE CB C 20.310 -0.725 0.026 1.00 . A A . 12 PHE CB 1 1
3 1066 1 1 13 PHE CD1 C 17.995 0.369 -0.359 1.00 . A A . 12 PHE CD1 1 1
3 1067 1 1 13 PHE CD2 C 18.300 -1.178 1.485 1.00 . A A . 12 PHE CD2 1 1
3 1068 1 1 13 PHE CE1 C 16.671 0.553 0.020 1.00 . A A . 12 PHE CE1 1 1
3 1069 1 1 13 PHE CE2 C 16.963 -0.981 1.856 1.00 . A A . 12 PHE CE2 1 1
3 1070 1 1 13 PHE CG C 18.831 -0.509 0.373 1.00 . A A . 12 PHE CG 1 1
3 1071 1 1 13 PHE CZ C 16.154 -0.113 1.116 1.00 . A A . 12 PHE CZ 1 1
3 1072 1 1 13 PHE H H 20.041 -1.571 -2.538 1.00 . A A . 12 PHE H 1 1
3 1073 1 1 13 PHE HA H 20.482 1.032 -1.185 1.00 . A A . 12 PHE HA 1 1
3 1074 1 1 13 PHE HB2 H 20.485 -1.783 -0.088 1.00 . A A . 12 PHE HB2 1 1
3 1075 1 1 13 PHE HB3 H 20.917 -0.360 0.842 1.00 . A A . 12 PHE HB3 1 1
3 1076 1 1 13 PHE HD1 H 18.355 0.904 -1.202 1.00 . A A . 12 PHE HD1 1 1
3 1077 1 1 13 PHE HD2 H 18.923 -1.852 2.055 1.00 . A A . 12 PHE HD2 1 1
3 1078 1 1 13 PHE HE1 H 16.044 1.221 -0.540 1.00 . A A . 12 PHE HE1 1 1
3 1079 1 1 13 PHE HE2 H 16.558 -1.496 2.714 1.00 . A A . 12 PHE HE2 1 1
3 1080 1 1 13 PHE HZ H 15.130 0.048 1.391 1.00 . A A . 12 PHE HZ 1 1
3 1081 1 1 13 PHE N N 20.046 -0.592 -2.428 1.00 . A A . 12 PHE N 1 1
3 1082 1 1 13 PHE O O 22.850 -1.147 -1.590 1.00 . A A . 12 PHE O 1 1
3 1083 1 1 14 ILE C C 19.406 0.171 -3.326 1.00 . A A . 13 ILE C 1 1
3 1084 1 1 14 ILE CA C 18.703 -0.554 -4.474 1.00 . A A . 13 ILE CA 1 1
3 1085 1 1 14 ILE CB C 18.702 0.343 -5.717 1.00 . A A . 13 ILE CB 1 1
3 1086 1 1 14 ILE CD1 C 18.654 -1.698 -7.241 1.00 . A A . 13 ILE CD1 1 1
3 1087 1 1 14 ILE CG1 C 17.974 -0.364 -6.877 1.00 . A A . 13 ILE CG1 1 1
3 1088 1 1 14 ILE CG2 C 20.141 0.672 -6.129 1.00 . A A . 13 ILE CG2 1 1
3 1089 1 1 14 ILE H H 16.739 -0.149 -3.750 1.00 . A A . 13 ILE H 1 1
3 1090 1 1 14 ILE HA H 19.240 -1.466 -4.695 1.00 . A A . 13 ILE HA 1 1
3 1091 1 1 14 ILE HB H 18.185 1.263 -5.485 1.00 . A A . 13 ILE HB 1 1
3 1092 1 1 14 ILE HD11 H 18.561 -1.863 -8.305 1.00 . A A . 13 ILE HD11 1 1
3 1093 1 1 14 ILE HD12 H 18.167 -2.503 -6.715 1.00 . A A . 13 ILE HD12 1 1
3 1094 1 1 14 ILE HD13 H 19.699 -1.678 -6.974 1.00 . A A . 13 ILE HD13 1 1
3 1095 1 1 14 ILE HG12 H 16.952 -0.558 -6.586 1.00 . A A . 13 ILE HG12 1 1
3 1096 1 1 14 ILE HG13 H 17.978 0.282 -7.743 1.00 . A A . 13 ILE HG13 1 1
3 1097 1 1 14 ILE HG21 H 20.686 -0.245 -6.295 1.00 . A A . 13 ILE HG21 1 1
3 1098 1 1 14 ILE HG22 H 20.620 1.239 -5.347 1.00 . A A . 13 ILE HG22 1 1
3 1099 1 1 14 ILE HG23 H 20.130 1.253 -7.039 1.00 . A A . 13 ILE HG23 1 1
3 1100 1 1 14 ILE N N 17.320 -0.869 -4.086 1.00 . A A . 13 ILE N 1 1
3 1101 1 1 14 ILE O O 19.359 1.402 -3.240 1.00 . A A . 13 ILE O 1 1
3 1102 1 1 15 ARG C C 16.836 -2.110 -4.158 1.00 . A A . 14 ARG C 1 1
3 1103 1 1 15 ARG CA C 15.392 -2.305 -3.704 1.00 . A A . 14 ARG CA 1 1
3 1104 1 1 15 ARG CB C 15.284 -1.867 -2.235 1.00 . A A . 14 ARG CB 1 1
3 1105 1 1 15 ARG CD C 12.812 -1.292 -2.385 1.00 . A A . 14 ARG CD 1 1
3 1106 1 1 15 ARG CG C 13.882 -2.109 -1.659 1.00 . A A . 14 ARG CG 1 1
3 1107 1 1 15 ARG CZ C 10.420 -0.937 -2.175 1.00 . A A . 14 ARG CZ 1 1
3 1108 1 1 15 ARG H H 15.631 -4.399 -3.471 1.00 . A A . 14 ARG H 1 1
3 1109 1 1 15 ARG HA H 14.752 -1.693 -4.317 1.00 . A A . 14 ARG HA 1 1
3 1110 1 1 15 ARG HB2 H 15.998 -2.414 -1.648 1.00 . A A . 14 ARG HB2 1 1
3 1111 1 1 15 ARG HB3 H 15.508 -0.814 -2.167 1.00 . A A . 14 ARG HB3 1 1
3 1112 1 1 15 ARG HD2 H 13.059 -0.244 -2.338 1.00 . A A . 14 ARG HD2 1 1
3 1113 1 1 15 ARG HD3 H 12.745 -1.599 -3.412 1.00 . A A . 14 ARG HD3 1 1
3 1114 1 1 15 ARG HE H 11.492 -2.123 -0.967 1.00 . A A . 14 ARG HE 1 1
3 1115 1 1 15 ARG HG2 H 13.643 -3.158 -1.749 1.00 . A A . 14 ARG HG2 1 1
3 1116 1 1 15 ARG HG3 H 13.882 -1.839 -0.612 1.00 . A A . 14 ARG HG3 1 1
3 1117 1 1 15 ARG HH11 H 11.335 0.043 -3.663 1.00 . A A . 14 ARG HH11 1 1
3 1118 1 1 15 ARG HH12 H 9.628 0.306 -3.529 1.00 . A A . 14 ARG HH12 1 1
3 1119 1 1 15 ARG HH21 H 9.252 -1.780 -0.786 1.00 . A A . 14 ARG HH21 1 1
3 1120 1 1 15 ARG HH22 H 8.449 -0.724 -1.901 1.00 . A A . 14 ARG HH22 1 1
3 1121 1 1 15 ARG N N 15.030 -3.720 -3.835 1.00 . A A . 14 ARG N 1 1
3 1122 1 1 15 ARG NE N 11.532 -1.522 -1.741 1.00 . A A . 14 ARG NE 1 1
3 1123 1 1 15 ARG NH1 N 10.464 -0.133 -3.202 1.00 . A A . 14 ARG NH1 1 1
3 1124 1 1 15 ARG NH2 N 9.285 -1.165 -1.574 1.00 . A A . 14 ARG NH2 1 1
3 1125 1 1 15 ARG O O 17.505 -3.068 -4.547 1.00 . A A . 14 ARG O 1 1
3 1126 1 1 16 VAL C C 13.909 -4.106 -4.446 1.00 . A A . 15 VAL C 1 1
3 1127 1 1 16 VAL CA C 13.663 -5.611 -4.515 1.00 . A A . 15 VAL CA 1 1
3 1128 1 1 16 VAL CB C 13.961 -6.078 -5.950 1.00 . A A . 15 VAL CB 1 1
3 1129 1 1 16 VAL CG1 C 13.711 -7.596 -6.093 1.00 . A A . 15 VAL CG1 1 1
3 1130 1 1 16 VAL CG2 C 13.058 -5.305 -6.923 1.00 . A A . 15 VAL CG2 1 1
3 1131 1 1 16 VAL H H 11.577 -5.713 -4.821 1.00 . A A . 15 VAL H 1 1
3 1132 1 1 16 VAL HA H 14.332 -6.115 -3.831 1.00 . A A . 15 VAL HA 1 1
3 1133 1 1 16 VAL HB H 14.996 -5.864 -6.182 1.00 . A A . 15 VAL HB 1 1
3 1134 1 1 16 VAL HG11 H 13.350 -7.819 -7.088 1.00 . A A . 15 VAL HG11 1 1
3 1135 1 1 16 VAL HG12 H 12.978 -7.915 -5.371 1.00 . A A . 15 VAL HG12 1 1
3 1136 1 1 16 VAL HG13 H 14.634 -8.132 -5.926 1.00 . A A . 15 VAL HG13 1 1
3 1137 1 1 16 VAL HG21 H 13.441 -4.303 -7.050 1.00 . A A . 15 VAL HG21 1 1
3 1138 1 1 16 VAL HG22 H 12.054 -5.260 -6.529 1.00 . A A . 15 VAL HG22 1 1
3 1139 1 1 16 VAL HG23 H 13.047 -5.808 -7.879 1.00 . A A . 15 VAL HG23 1 1
3 1140 1 1 16 VAL N N 12.264 -5.908 -4.172 1.00 . A A . 15 VAL N 1 1
3 1141 1 1 16 VAL O O 13.106 -3.316 -4.941 1.00 . A A . 15 VAL O 1 1
3 1142 1 1 17 . C11 C 9.121 -5.906 -5.269 1.00 . A A . 16 4FU C11 1 1
3 1143 1 1 17 . C12 C 9.649 -4.870 -4.289 1.00 . A A . 16 4FU C12 1 1
3 1144 1 1 17 . C13 C 9.611 -5.431 -2.876 1.00 . A A . 16 4FU C13 1 1
3 1145 1 1 17 . C14 C 10.426 -6.711 -2.774 1.00 . A A . 16 4FU C14 1 1
3 1146 1 1 17 . C15 C 11.912 -6.440 -3.030 1.00 . A A . 16 4FU C15 1 1
3 1147 1 1 17 . C7 C 10.696 -9.017 -3.639 1.00 . A A . 16 4FU C7 1 1
3 1148 1 1 17 . C8 C 9.875 -7.731 -3.759 1.00 . A A . 16 4FU C8 1 1
3 1149 1 1 17 . C9 C 9.936 -7.186 -5.179 1.00 . A A . 16 4FU C9 1 1
3 1150 1 1 17 . H111 H 9.186 -5.515 -6.284 1.00 . A A . 16 4FU H111 1 1
3 1151 1 1 17 . H112 H 8.078 -6.126 -5.035 1.00 . A A . 16 4FU H112 1 1
3 1152 1 1 17 . H12 H 9.009 -3.988 -4.341 1.00 . A A . 16 4FU H12 1 1
3 1153 1 1 17 . H14 H 10.320 -7.106 -1.764 1.00 . A A . 16 4FU H14 1 1
3 1154 1 1 17 . H8 H 8.837 -7.949 -3.508 1.00 . A A . 16 4FU H8 1 1
3 1155 1 1 17 . H9 H 10.973 -6.995 -5.454 1.00 . A A . 16 4FU H9 1 1
3 1156 1 1 17 . HAG H 10.666 -4.583 -4.554 1.00 . A A . 16 4FU HAG 1 1
3 1157 1 1 17 . HAI H 9.516 -7.923 -5.865 1.00 . A A . 16 4FU HAI 1 1
3 1158 1 1 17 . HAK H 10.016 -4.693 -2.185 1.00 . A A . 16 4FU HAK 1 1
3 1159 1 1 17 . HAL H 8.576 -5.642 -2.610 1.00 . A A . 16 4FU HAL 1 1
3 1160 1 1 17 . O1 O 10.789 -9.587 -2.554 1.00 . A A . 16 4FU O1 1 1
3 1161 1 1 17 . OAB O 12.741 -6.725 -2.166 1.00 . A A . 16 4FU OAB 1 1
3 1162 1 1 18 GLY C C 13.143 -10.500 -3.500 1.00 . A A . 17 GLY C 1 1
3 1163 1 1 18 GLY CA C 12.145 -10.648 -4.643 1.00 . A A . 17 GLY CA 1 1
3 1164 1 1 18 GLY H H 11.240 -8.957 -5.547 1.00 . A A . 17 GLY H 1 1
3 1165 1 1 18 GLY HA2 H 11.522 -11.514 -4.472 1.00 . A A . 17 GLY HA2 1 1
3 1166 1 1 18 GLY HA3 H 12.681 -10.765 -5.571 1.00 . A A . 17 GLY HA3 1 1
3 1167 1 1 18 GLY N N 11.314 -9.454 -4.705 1.00 . A A . 17 GLY N 1 1
3 1168 1 1 18 GLY O O 13.045 -11.186 -2.484 1.00 . A A . 17 GLY O 1 1
3 1169 1 1 19 VAL C C 15.926 -8.090 -2.968 1.00 . A A . 18 VAL C 1 1
3 1170 1 1 19 VAL CA C 15.063 -9.301 -2.622 1.00 . A A . 18 VAL CA 1 1
3 1171 1 1 19 VAL CB C 15.952 -10.527 -2.392 1.00 . A A . 18 VAL CB 1 1
3 1172 1 1 19 VAL CG1 C 16.685 -10.877 -3.688 1.00 . A A . 18 VAL CG1 1 1
3 1173 1 1 19 VAL CG2 C 16.976 -10.216 -1.296 1.00 . A A . 18 VAL CG2 1 1
3 1174 1 1 19 VAL H H 14.088 -9.031 -4.482 1.00 . A A . 18 VAL H 1 1
3 1175 1 1 19 VAL HA H 14.526 -9.078 -1.715 1.00 . A A . 18 VAL HA 1 1
3 1176 1 1 19 VAL HB H 15.342 -11.364 -2.089 1.00 . A A . 18 VAL HB 1 1
3 1177 1 1 19 VAL HG11 H 15.972 -10.961 -4.495 1.00 . A A . 18 VAL HG11 1 1
3 1178 1 1 19 VAL HG12 H 17.203 -11.816 -3.566 1.00 . A A . 18 VAL HG12 1 1
3 1179 1 1 19 VAL HG13 H 17.400 -10.099 -3.920 1.00 . A A . 18 VAL HG13 1 1
3 1180 1 1 19 VAL HG21 H 16.484 -9.718 -0.474 1.00 . A A . 18 VAL HG21 1 1
3 1181 1 1 19 VAL HG22 H 17.749 -9.576 -1.695 1.00 . A A . 18 VAL HG22 1 1
3 1182 1 1 19 VAL HG23 H 17.418 -11.138 -0.946 1.00 . A A . 18 VAL HG23 1 1
3 1183 1 1 19 VAL N N 14.080 -9.567 -3.663 1.00 . A A . 18 VAL N 1 1
3 1184 1 1 19 VAL O O 16.028 -7.696 -4.128 1.00 . A A . 18 VAL O 1 1
3 1185 1 1 20 THR C C 18.815 -6.580 -1.614 1.00 . A A . 19 THR C 1 1
3 1186 1 1 20 THR CA C 17.406 -6.327 -2.134 1.00 . A A . 19 THR CA 1 1
3 1187 1 1 20 THR CB C 16.813 -5.119 -1.401 1.00 . A A . 19 THR CB 1 1
3 1188 1 1 20 THR CG2 C 16.681 -5.416 0.095 1.00 . A A . 19 THR CG2 1 1
3 1189 1 1 20 THR H H 16.430 -7.867 -1.044 1.00 . A A . 19 THR H 1 1
3 1190 1 1 20 THR HA H 17.467 -6.089 -3.187 1.00 . A A . 19 THR HA 1 1
3 1191 1 1 20 THR HB H 15.838 -4.898 -1.803 1.00 . A A . 19 THR HB 1 1
3 1192 1 1 20 THR HG1 H 18.452 -4.133 -1.050 1.00 . A A . 19 THR HG1 1 1
3 1193 1 1 20 THR HG21 H 17.654 -5.624 0.511 1.00 . A A . 19 THR HG21 1 1
3 1194 1 1 20 THR HG22 H 16.035 -6.268 0.238 1.00 . A A . 19 THR HG22 1 1
3 1195 1 1 20 THR HG23 H 16.253 -4.556 0.593 1.00 . A A . 19 THR HG23 1 1
3 1196 1 1 20 THR N N 16.550 -7.502 -1.945 1.00 . A A . 19 THR N 1 1
3 1197 1 1 20 THR O O 19.031 -7.436 -0.755 1.00 . A A . 19 THR O 1 1
3 1198 1 1 20 THR OG1 O 17.669 -4.003 -1.591 1.00 . A A . 19 THR OG1 1 1
3 1199 1 1 21 ILE C C 21.623 -4.714 -0.991 1.00 . A A . 20 ILE C 1 1
3 1200 1 1 21 ILE CA C 21.172 -5.950 -1.766 1.00 . A A . 20 ILE CA 1 1
3 1201 1 1 21 ILE CB C 22.022 -6.118 -3.024 1.00 . A A . 20 ILE CB 1 1
3 1202 1 1 21 ILE CD1 C 22.350 -7.535 -5.072 1.00 . A A . 20 ILE CD1 1 1
3 1203 1 1 21 ILE CG1 C 21.564 -7.379 -3.768 1.00 . A A . 20 ILE CG1 1 1
3 1204 1 1 21 ILE CG2 C 23.492 -6.254 -2.624 1.00 . A A . 20 ILE CG2 1 1
3 1205 1 1 21 ILE H H 19.534 -5.167 -2.833 1.00 . A A . 20 ILE H 1 1
3 1206 1 1 21 ILE HA H 21.301 -6.822 -1.139 1.00 . A A . 20 ILE HA 1 1
3 1207 1 1 21 ILE HB H 21.900 -5.255 -3.661 1.00 . A A . 20 ILE HB 1 1
3 1208 1 1 21 ILE HD11 H 22.299 -6.615 -5.635 1.00 . A A . 20 ILE HD11 1 1
3 1209 1 1 21 ILE HD12 H 21.924 -8.338 -5.654 1.00 . A A . 20 ILE HD12 1 1
3 1210 1 1 21 ILE HD13 H 23.381 -7.762 -4.845 1.00 . A A . 20 ILE HD13 1 1
3 1211 1 1 21 ILE HG12 H 21.731 -8.244 -3.142 1.00 . A A . 20 ILE HG12 1 1
3 1212 1 1 21 ILE HG13 H 20.511 -7.297 -3.994 1.00 . A A . 20 ILE HG13 1 1
3 1213 1 1 21 ILE HG21 H 23.831 -5.330 -2.184 1.00 . A A . 20 ILE HG21 1 1
3 1214 1 1 21 ILE HG22 H 24.088 -6.473 -3.496 1.00 . A A . 20 ILE HG22 1 1
3 1215 1 1 21 ILE HG23 H 23.594 -7.053 -1.907 1.00 . A A . 20 ILE HG23 1 1
3 1216 1 1 21 ILE N N 19.773 -5.824 -2.153 1.00 . A A . 20 ILE N 1 1
3 1217 1 1 21 ILE O O 21.465 -3.578 -1.454 1.00 . A A . 20 ILE O 1 1
3 1218 1 1 22 ARG C C 24.177 -3.980 1.239 1.00 . A A . 21 ARG C 1 1
3 1219 1 1 22 ARG CA C 22.655 -3.883 1.068 1.00 . A A . 21 ARG CA 1 1
3 1220 1 1 22 ARG CB C 21.947 -4.065 2.418 1.00 . A A . 21 ARG CB 1 1
3 1221 1 1 22 ARG CD C 21.625 -3.201 4.728 1.00 . A A . 21 ARG CD 1 1
3 1222 1 1 22 ARG CG C 22.397 -3.014 3.423 1.00 . A A . 21 ARG CG 1 1
3 1223 1 1 22 ARG CZ C 19.325 -3.132 5.500 1.00 . A A . 21 ARG CZ 1 1
3 1224 1 1 22 ARG H H 22.260 -5.877 0.506 1.00 . A A . 21 ARG H 1 1
3 1225 1 1 22 ARG HA H 22.397 -2.917 0.657 1.00 . A A . 21 ARG HA 1 1
3 1226 1 1 22 ARG HB2 H 20.880 -3.979 2.273 1.00 . A A . 21 ARG HB2 1 1
3 1227 1 1 22 ARG HB3 H 22.173 -5.047 2.807 1.00 . A A . 21 ARG HB3 1 1
3 1228 1 1 22 ARG HD2 H 21.793 -4.202 5.096 1.00 . A A . 21 ARG HD2 1 1
3 1229 1 1 22 ARG HD3 H 21.978 -2.488 5.457 1.00 . A A . 21 ARG HD3 1 1
3 1230 1 1 22 ARG HE H 19.876 -2.782 3.608 1.00 . A A . 21 ARG HE 1 1
3 1231 1 1 22 ARG HG2 H 23.450 -3.142 3.615 1.00 . A A . 21 ARG HG2 1 1
3 1232 1 1 22 ARG HG3 H 22.207 -2.028 3.029 1.00 . A A . 21 ARG HG3 1 1
3 1233 1 1 22 ARG HH11 H 20.719 -3.557 6.872 1.00 . A A . 21 ARG HH11 1 1
3 1234 1 1 22 ARG HH12 H 19.087 -3.521 7.449 1.00 . A A . 21 ARG HH12 1 1
3 1235 1 1 22 ARG HH21 H 17.731 -2.733 4.357 1.00 . A A . 21 ARG HH21 1 1
3 1236 1 1 22 ARG HH22 H 17.395 -3.055 6.025 1.00 . A A . 21 ARG HH22 1 1
3 1237 1 1 22 ARG N N 22.177 -4.951 0.198 1.00 . A A . 21 ARG N 1 1
3 1238 1 1 22 ARG NE N 20.198 -3.006 4.505 1.00 . A A . 21 ARG NE 1 1
3 1239 1 1 22 ARG NH1 N 19.743 -3.426 6.701 1.00 . A A . 21 ARG NH1 1 1
3 1240 1 1 22 ARG NH2 N 18.050 -2.960 5.277 1.00 . A A . 21 ARG NH2 1 1
3 1241 1 1 22 ARG O O 24.662 -4.584 2.195 1.00 . A A . 21 ARG O 1 1
3 1242 1 1 23 GLU C C 26.999 -2.272 -0.505 1.00 . A A . 22 GLU C 1 1
3 1243 1 1 23 GLU CA C 26.403 -3.407 0.350 1.00 . A A . 22 GLU CA 1 1
3 1244 1 1 23 GLU CB C 26.963 -4.746 -0.179 1.00 . A A . 22 GLU CB 1 1
3 1245 1 1 23 GLU CD C 27.086 -7.226 0.103 1.00 . A A . 22 GLU CD 1 1
3 1246 1 1 23 GLU CG C 26.446 -5.945 0.628 1.00 . A A . 22 GLU CG 1 1
3 1247 1 1 23 GLU H H 24.481 -2.908 -0.442 1.00 . A A . 22 GLU H 1 1
3 1248 1 1 23 GLU HA H 26.720 -3.273 1.372 1.00 . A A . 22 GLU HA 1 1
3 1249 1 1 23 GLU HB2 H 26.674 -4.867 -1.211 1.00 . A A . 22 GLU HB2 1 1
3 1250 1 1 23 GLU HB3 H 28.038 -4.726 -0.115 1.00 . A A . 22 GLU HB3 1 1
3 1251 1 1 23 GLU HG2 H 26.688 -5.817 1.671 1.00 . A A . 22 GLU HG2 1 1
3 1252 1 1 23 GLU HG3 H 25.380 -6.028 0.510 1.00 . A A . 22 GLU HG3 1 1
3 1253 1 1 23 GLU N N 24.927 -3.378 0.299 1.00 . A A . 22 GLU N 1 1
3 1254 1 1 23 GLU O O 26.280 -1.634 -1.273 1.00 . A A . 22 GLU O 1 1
3 1255 1 1 23 GLU OE1 O 28.301 -7.317 0.145 1.00 . A A . 22 GLU OE1 1 1
3 1256 1 1 23 GLU OE2 O 26.351 -8.096 -0.333 1.00 . A A . 22 GLU OE2 1 1
3 1257 1 1 24 LYS C C 28.316 0.365 -0.959 1.00 . A A . 23 LYS C 1 1
3 1258 1 1 24 LYS CA C 28.996 -0.978 -1.137 1.00 . A A . 23 LYS CA 1 1
3 1259 1 1 24 LYS CB C 29.050 -1.316 -2.639 1.00 . A A . 23 LYS CB 1 1
3 1260 1 1 24 LYS CD C 29.550 -3.763 -2.194 1.00 . A A . 23 LYS CD 1 1
3 1261 1 1 24 LYS CE C 30.406 -4.929 -2.669 1.00 . A A . 23 LYS CE 1 1
3 1262 1 1 24 LYS CG C 29.966 -2.509 -2.953 1.00 . A A . 23 LYS CG 1 1
3 1263 1 1 24 LYS H H 28.841 -2.559 0.266 1.00 . A A . 23 LYS H 1 1
3 1264 1 1 24 LYS HA H 30.009 -0.895 -0.774 1.00 . A A . 23 LYS HA 1 1
3 1265 1 1 24 LYS HB2 H 28.056 -1.559 -2.978 1.00 . A A . 23 LYS HB2 1 1
3 1266 1 1 24 LYS HB3 H 29.403 -0.453 -3.182 1.00 . A A . 23 LYS HB3 1 1
3 1267 1 1 24 LYS HD2 H 29.731 -3.615 -1.144 1.00 . A A . 23 LYS HD2 1 1
3 1268 1 1 24 LYS HD3 H 28.508 -3.977 -2.369 1.00 . A A . 23 LYS HD3 1 1
3 1269 1 1 24 LYS HE2 H 30.110 -5.828 -2.150 1.00 . A A . 23 LYS HE2 1 1
3 1270 1 1 24 LYS HE3 H 30.262 -5.059 -3.730 1.00 . A A . 23 LYS HE3 1 1
3 1271 1 1 24 LYS HG2 H 29.929 -2.712 -4.012 1.00 . A A . 23 LYS HG2 1 1
3 1272 1 1 24 LYS HG3 H 30.980 -2.252 -2.681 1.00 . A A . 23 LYS HG3 1 1
3 1273 1 1 24 LYS HZ1 H 32.238 -4.079 -3.173 1.00 . A A . 23 LYS HZ1 1 1
3 1274 1 1 24 LYS HZ2 H 32.365 -5.538 -2.312 1.00 . A A . 23 LYS HZ2 1 1
3 1275 1 1 24 LYS HZ3 H 31.926 -4.108 -1.507 1.00 . A A . 23 LYS HZ3 1 1
3 1276 1 1 24 LYS N N 28.318 -2.029 -0.366 1.00 . A A . 23 LYS N 1 1
3 1277 1 1 24 LYS NZ N 31.843 -4.642 -2.395 1.00 . A A . 23 LYS NZ 1 1
3 1278 1 1 24 LYS O O 27.115 0.480 -1.131 1.00 . A A . 23 LYS O 1 1
3 1279 1 1 25 NH2 HN1 H 28.601 2.278 -0.526 1.00 . A A . 24 NH2 HN1 1 1
3 1280 1 1 25 NH2 HN2 H 29.991 1.310 -0.496 1.00 . A A . 24 NH2 HN2 1 1
3 1281 1 1 25 NH2 N N 29.029 1.404 -0.636 1.00 . A A . 24 NH2 N 1 1
4 1282 1 1 1 ACE C C 12.499 -0.709 0.553 1.00 . A A . 0 ACE C 1 1
4 1283 1 1 1 ACE CH3 C 12.216 -2.042 1.242 1.00 . A A . 0 ACE CH3 1 1
4 1284 1 1 1 ACE H1 H 11.155 -2.136 1.420 1.00 . A A . 0 ACE H1 1 1
4 1285 1 1 1 ACE H2 H 12.744 -2.079 2.184 1.00 . A A . 0 ACE H2 1 1
4 1286 1 1 1 ACE H3 H 12.550 -2.852 0.610 1.00 . A A . 0 ACE H3 1 1
4 1287 1 1 1 ACE O O 12.404 -0.599 -0.668 1.00 . A A . 0 ACE O 1 1
4 1288 1 1 2 GLU C C 14.505 1.651 0.124 1.00 . A A . 1 GLU C 1 1
4 1289 1 1 2 GLU CA C 13.137 1.621 0.810 1.00 . A A . 1 GLU CA 1 1
4 1290 1 1 2 GLU CB C 13.087 2.669 1.927 1.00 . A A . 1 GLU CB 1 1
4 1291 1 1 2 GLU CD C 14.062 3.365 4.121 1.00 . A A . 1 GLU CD 1 1
4 1292 1 1 2 GLU CG C 14.110 2.323 3.010 1.00 . A A . 1 GLU CG 1 1
4 1293 1 1 2 GLU H H 12.902 0.149 2.315 1.00 . A A . 1 GLU H 1 1
4 1294 1 1 2 GLU HA H 12.383 1.867 0.078 1.00 . A A . 1 GLU HA 1 1
4 1295 1 1 2 GLU HB2 H 13.313 3.642 1.517 1.00 . A A . 1 GLU HB2 1 1
4 1296 1 1 2 GLU HB3 H 12.098 2.682 2.361 1.00 . A A . 1 GLU HB3 1 1
4 1297 1 1 2 GLU HG2 H 13.880 1.351 3.421 1.00 . A A . 1 GLU HG2 1 1
4 1298 1 1 2 GLU HG3 H 15.099 2.304 2.578 1.00 . A A . 1 GLU HG3 1 1
4 1299 1 1 2 GLU N N 12.844 0.298 1.348 1.00 . A A . 1 GLU N 1 1
4 1300 1 1 2 GLU O O 15.084 0.603 -0.195 1.00 . A A . 1 GLU O 1 1
4 1301 1 1 2 GLU OE1 O 14.299 4.525 3.828 1.00 . A A . 1 GLU OE1 1 1
4 1302 1 1 2 GLU OE2 O 13.788 2.987 5.248 1.00 . A A . 1 GLU OE2 1 1
4 1303 1 1 3 ARG C C 17.333 3.590 0.176 1.00 . A A . 2 ARG C 1 1
4 1304 1 1 3 ARG CA C 16.293 3.043 -0.801 1.00 . A A . 2 ARG CA 1 1
4 1305 1 1 3 ARG CB C 16.215 4.077 -1.947 1.00 . A A . 2 ARG CB 1 1
4 1306 1 1 3 ARG CD C 13.747 3.771 -2.556 1.00 . A A . 2 ARG CD 1 1
4 1307 1 1 3 ARG CG C 15.199 3.739 -3.062 1.00 . A A . 2 ARG CG 1 1
4 1308 1 1 3 ARG CZ C 12.788 2.451 -4.358 1.00 . A A . 2 ARG CZ 1 1
4 1309 1 1 3 ARG H H 14.489 3.659 0.130 1.00 . A A . 2 ARG H 1 1
4 1310 1 1 3 ARG HA H 16.634 2.098 -1.197 1.00 . A A . 2 ARG HA 1 1
4 1311 1 1 3 ARG HB2 H 15.945 5.033 -1.525 1.00 . A A . 2 ARG HB2 1 1
4 1312 1 1 3 ARG HB3 H 17.196 4.167 -2.390 1.00 . A A . 2 ARG HB3 1 1
4 1313 1 1 3 ARG HD2 H 13.585 2.976 -1.859 1.00 . A A . 2 ARG HD2 1 1
4 1314 1 1 3 ARG HD3 H 13.549 4.719 -2.078 1.00 . A A . 2 ARG HD3 1 1
4 1315 1 1 3 ARG HE H 12.244 4.326 -3.941 1.00 . A A . 2 ARG HE 1 1
4 1316 1 1 3 ARG HG2 H 15.304 4.456 -3.862 1.00 . A A . 2 ARG HG2 1 1
4 1317 1 1 3 ARG HG3 H 15.417 2.754 -3.443 1.00 . A A . 2 ARG HG3 1 1
4 1318 1 1 3 ARG HH11 H 14.064 1.496 -3.150 1.00 . A A . 2 ARG HH11 1 1
4 1319 1 1 3 ARG HH12 H 13.467 0.574 -4.489 1.00 . A A . 2 ARG HH12 1 1
4 1320 1 1 3 ARG HH21 H 11.457 3.126 -5.692 1.00 . A A . 2 ARG HH21 1 1
4 1321 1 1 3 ARG HH22 H 11.993 1.495 -5.927 1.00 . A A . 2 ARG HH22 1 1
4 1322 1 1 3 ARG N N 15.005 2.868 -0.128 1.00 . A A . 2 ARG N 1 1
4 1323 1 1 3 ARG NE N 12.824 3.584 -3.671 1.00 . A A . 2 ARG NE 1 1
4 1324 1 1 3 ARG NH1 N 13.495 1.427 -3.968 1.00 . A A . 2 ARG NH1 1 1
4 1325 1 1 3 ARG NH2 N 12.019 2.349 -5.408 1.00 . A A . 2 ARG NH2 1 1
4 1326 1 1 3 ARG O O 17.008 4.398 1.045 1.00 . A A . 2 ARG O 1 1
4 1327 1 1 4 PHE C C 20.944 3.786 -0.034 1.00 . A A . 3 PHE C 1 1
4 1328 1 1 4 PHE CA C 19.678 3.722 0.831 1.00 . A A . 3 PHE CA 1 1
4 1329 1 1 4 PHE CB C 19.883 2.830 2.067 1.00 . A A . 3 PHE CB 1 1
4 1330 1 1 4 PHE CD1 C 21.535 4.660 2.881 1.00 . A A . 3 PHE CD1 1 1
4 1331 1 1 4 PHE CD2 C 21.170 2.671 4.227 1.00 . A A . 3 PHE CD2 1 1
4 1332 1 1 4 PHE CE1 C 22.426 5.140 3.845 1.00 . A A . 3 PHE CE1 1 1
4 1333 1 1 4 PHE CE2 C 22.063 3.164 5.188 1.00 . A A . 3 PHE CE2 1 1
4 1334 1 1 4 PHE CG C 20.896 3.408 3.066 1.00 . A A . 3 PHE CG 1 1
4 1335 1 1 4 PHE CZ C 22.690 4.396 4.996 1.00 . A A . 3 PHE CZ 1 1
4 1336 1 1 4 PHE H H 18.809 2.589 -0.745 1.00 . A A . 3 PHE H 1 1
4 1337 1 1 4 PHE HA H 19.412 4.722 1.147 1.00 . A A . 3 PHE HA 1 1
4 1338 1 1 4 PHE HB2 H 18.936 2.716 2.569 1.00 . A A . 3 PHE HB2 1 1
4 1339 1 1 4 PHE HB3 H 20.226 1.857 1.745 1.00 . A A . 3 PHE HB3 1 1
4 1340 1 1 4 PHE HD1 H 21.353 5.255 2.010 1.00 . A A . 3 PHE HD1 1 1
4 1341 1 1 4 PHE HD2 H 20.690 1.716 4.381 1.00 . A A . 3 PHE HD2 1 1
4 1342 1 1 4 PHE HE1 H 22.908 6.095 3.701 1.00 . A A . 3 PHE HE1 1 1
4 1343 1 1 4 PHE HE2 H 22.266 2.590 6.080 1.00 . A A . 3 PHE HE2 1 1
4 1344 1 1 4 PHE HZ H 23.377 4.774 5.738 1.00 . A A . 3 PHE HZ 1 1
4 1345 1 1 4 PHE N N 18.596 3.200 -0.009 1.00 . A A . 3 PHE N 1 1
4 1346 1 1 4 PHE O O 21.493 2.760 -0.435 1.00 . A A . 3 PHE O 1 1
4 1347 1 1 5 TYR C C 23.862 5.015 -0.551 1.00 . A A . 4 TYR C 1 1
4 1348 1 1 5 TYR CA C 22.510 5.247 -1.229 1.00 . A A . 4 TYR CA 1 1
4 1349 1 1 5 TYR CB C 22.457 6.695 -1.723 1.00 . A A . 4 TYR CB 1 1
4 1350 1 1 5 TYR CD1 C 23.784 6.314 -3.843 1.00 . A A . 4 TYR CD1 1 1
4 1351 1 1 5 TYR CD2 C 24.580 7.960 -2.253 1.00 . A A . 4 TYR CD2 1 1
4 1352 1 1 5 TYR CE1 C 24.868 6.608 -4.683 1.00 . A A . 4 TYR CE1 1 1
4 1353 1 1 5 TYR CE2 C 25.665 8.247 -3.089 1.00 . A A . 4 TYR CE2 1 1
4 1354 1 1 5 TYR CG C 23.638 6.993 -2.627 1.00 . A A . 4 TYR CG 1 1
4 1355 1 1 5 TYR CZ C 25.806 7.573 -4.306 1.00 . A A . 4 TYR CZ 1 1
4 1356 1 1 5 TYR H H 20.844 5.777 -0.034 1.00 . A A . 4 TYR H 1 1
4 1357 1 1 5 TYR HA H 22.438 4.598 -2.086 1.00 . A A . 4 TYR HA 1 1
4 1358 1 1 5 TYR HB2 H 21.541 6.844 -2.277 1.00 . A A . 4 TYR HB2 1 1
4 1359 1 1 5 TYR HB3 H 22.470 7.362 -0.876 1.00 . A A . 4 TYR HB3 1 1
4 1360 1 1 5 TYR HD1 H 23.066 5.565 -4.133 1.00 . A A . 4 TYR HD1 1 1
4 1361 1 1 5 TYR HD2 H 24.475 8.479 -1.314 1.00 . A A . 4 TYR HD2 1 1
4 1362 1 1 5 TYR HE1 H 24.978 6.091 -5.624 1.00 . A A . 4 TYR HE1 1 1
4 1363 1 1 5 TYR HE2 H 26.389 8.993 -2.797 1.00 . A A . 4 TYR HE2 1 1
4 1364 1 1 5 TYR HH H 26.533 8.315 -5.907 1.00 . A A . 4 TYR HH 1 1
4 1365 1 1 5 TYR N N 21.356 5.007 -0.358 1.00 . A A . 4 TYR N 1 1
4 1366 1 1 5 TYR O O 23.974 4.942 0.673 1.00 . A A . 4 TYR O 1 1
4 1367 1 1 5 TYR OH O 26.873 7.859 -5.133 1.00 . A A . 4 TYR OH 1 1
4 1368 1 1 6 GLU C C 26.770 5.746 0.010 1.00 . A A . 5 GLU C 1 1
4 1369 1 1 6 GLU CA C 26.274 4.720 -1.023 1.00 . A A . 5 GLU CA 1 1
4 1370 1 1 6 GLU CB C 27.175 4.862 -2.268 1.00 . A A . 5 GLU CB 1 1
4 1371 1 1 6 GLU CD C 25.509 3.720 -3.870 1.00 . A A . 5 GLU CD 1 1
4 1372 1 1 6 GLU CG C 26.940 3.762 -3.327 1.00 . A A . 5 GLU CG 1 1
4 1373 1 1 6 GLU H H 24.676 4.984 -2.356 1.00 . A A . 5 GLU H 1 1
4 1374 1 1 6 GLU HA H 26.397 3.729 -0.632 1.00 . A A . 5 GLU HA 1 1
4 1375 1 1 6 GLU HB2 H 26.987 5.821 -2.724 1.00 . A A . 5 GLU HB2 1 1
4 1376 1 1 6 GLU HB3 H 28.209 4.827 -1.954 1.00 . A A . 5 GLU HB3 1 1
4 1377 1 1 6 GLU HG2 H 27.609 3.936 -4.155 1.00 . A A . 5 GLU HG2 1 1
4 1378 1 1 6 GLU HG3 H 27.180 2.813 -2.896 1.00 . A A . 5 GLU HG3 1 1
4 1379 1 1 6 GLU N N 24.878 4.919 -1.409 1.00 . A A . 5 GLU N 1 1
4 1380 1 1 6 GLU O O 27.971 5.942 0.131 1.00 . A A . 5 GLU O 1 1
4 1381 1 1 6 GLU OE1 O 24.597 3.485 -3.100 1.00 . A A . 5 GLU OE1 1 1
4 1382 1 1 6 GLU OE2 O 25.355 3.892 -5.065 1.00 . A A . 5 GLU OE2 1 1
4 1383 1 1 7 LYS C C 26.238 6.911 3.159 1.00 . A A . 6 LYS C 1 1
4 1384 1 1 7 LYS CA C 26.331 7.420 1.726 1.00 . A A . 6 LYS CA 1 1
4 1385 1 1 7 LYS CB C 25.505 8.705 1.561 1.00 . A A . 6 LYS CB 1 1
4 1386 1 1 7 LYS CD C 23.143 9.653 1.486 1.00 . A A . 6 LYS CD 1 1
4 1387 1 1 7 LYS CE C 23.482 10.797 2.453 1.00 . A A . 6 LYS CE 1 1
4 1388 1 1 7 LYS CG C 24.010 8.403 1.748 1.00 . A A . 6 LYS CG 1 1
4 1389 1 1 7 LYS H H 24.928 6.247 0.633 1.00 . A A . 6 LYS H 1 1
4 1390 1 1 7 LYS HA H 27.366 7.670 1.530 1.00 . A A . 6 LYS HA 1 1
4 1391 1 1 7 LYS HB2 H 25.830 9.408 2.306 1.00 . A A . 6 LYS HB2 1 1
4 1392 1 1 7 LYS HB3 H 25.671 9.118 0.578 1.00 . A A . 6 LYS HB3 1 1
4 1393 1 1 7 LYS HD2 H 23.311 9.991 0.473 1.00 . A A . 6 LYS HD2 1 1
4 1394 1 1 7 LYS HD3 H 22.102 9.389 1.600 1.00 . A A . 6 LYS HD3 1 1
4 1395 1 1 7 LYS HE2 H 24.495 11.124 2.310 1.00 . A A . 6 LYS HE2 1 1
4 1396 1 1 7 LYS HE3 H 22.816 11.626 2.259 1.00 . A A . 6 LYS HE3 1 1
4 1397 1 1 7 LYS HG2 H 23.719 7.620 1.068 1.00 . A A . 6 LYS HG2 1 1
4 1398 1 1 7 LYS HG3 H 23.839 8.073 2.759 1.00 . A A . 6 LYS HG3 1 1
4 1399 1 1 7 LYS HZ1 H 23.038 11.150 4.456 1.00 . A A . 6 LYS HZ1 1 1
4 1400 1 1 7 LYS HZ2 H 24.159 9.898 4.204 1.00 . A A . 6 LYS HZ2 1 1
4 1401 1 1 7 LYS HZ3 H 22.510 9.641 3.887 1.00 . A A . 6 LYS HZ3 1 1
4 1402 1 1 7 LYS N N 25.881 6.411 0.750 1.00 . A A . 6 LYS N 1 1
4 1403 1 1 7 LYS NZ N 23.283 10.336 3.855 1.00 . A A . 6 LYS NZ 1 1
4 1404 1 1 7 LYS O O 25.200 6.446 3.620 1.00 . A A . 6 LYS O 1 1
4 1405 1 1 8 . CAA C 28.749 8.484 5.928 1.00 . A A . 7 4G6 CAA 1 1
4 1406 1 1 8 . CAB C 28.719 6.449 7.353 1.00 . A A . 7 4G6 CAB 1 1
4 1407 1 1 8 . CAE C 27.388 6.523 5.249 1.00 . A A . 7 4G6 CAE 1 1
4 1408 1 1 8 . CAF C 28.699 6.954 5.908 1.00 . A A . 7 4G6 CAF 1 1
4 1409 1 1 8 . HAA H 28.806 8.859 4.905 1.00 . A A . 7 4G6 HAA 1 1
4 1410 1 1 8 . HAB H 29.627 8.812 6.484 1.00 . A A . 7 4G6 HAB 1 1
4 1411 1 1 8 . HAC H 27.850 8.871 6.406 1.00 . A A . 7 4G6 HAC 1 1
4 1412 1 1 8 . HAD H 28.190 5.497 7.412 1.00 . A A . 7 4G6 HAD 1 1
4 1413 1 1 8 . HAE H 28.233 7.178 8.001 1.00 . A A . 7 4G6 HAE 1 1
4 1414 1 1 8 . HAF H 29.752 6.312 7.673 1.00 . A A . 7 4G6 HAF 1 1
4 1415 1 1 8 . HAG H 27.323 5.436 5.271 1.00 . A A . 7 4G6 HAG 1 1
4 1416 1 1 8 . HAH H 26.547 6.946 5.798 1.00 . A A . 7 4G6 HAH 1 1
4 1417 1 1 8 . HAI H 28.166 7.358 3.430 1.00 . A A . 7 4G6 HAI 1 1
4 1418 1 1 8 . HAL H 30.291 7.014 4.479 1.00 . A A . 7 4G6 HAL 1 1
4 1419 1 1 8 . NAC N 27.340 6.987 3.854 1.00 . A A . 7 4G6 NAC 1 1
4 1420 1 1 8 . NAD N 29.842 6.424 5.151 1.00 . A A . 7 4G6 NAD 1 1
4 1421 1 1 9 DPR C C 30.283 5.199 5.312 1.00 . A A . 8 DPR C 1 1
4 1422 1 1 9 DPR CA C 31.469 4.803 4.428 1.00 . A A . 8 DPR CA 1 1
4 1423 1 1 9 DPR CB C 32.542 4.047 5.235 1.00 . A A . 8 DPR CB 1 1
4 1424 1 1 9 DPR CD C 31.883 2.627 3.357 1.00 . A A . 8 DPR CD 1 1
4 1425 1 1 9 DPR CG C 33.027 2.948 4.331 1.00 . A A . 8 DPR CG 1 1
4 1426 1 1 9 DPR HA H 31.903 5.683 3.977 1.00 . A A . 8 DPR HA 1 1
4 1427 1 1 9 DPR HB2 H 33.358 4.717 5.491 1.00 . A A . 8 DPR HB2 1 1
4 1428 1 1 9 DPR HB3 H 32.117 3.627 6.140 1.00 . A A . 8 DPR HB3 1 1
4 1429 1 1 9 DPR HD2 H 32.274 2.437 2.366 1.00 . A A . 8 DPR HD2 1 1
4 1430 1 1 9 DPR HD3 H 31.310 1.779 3.701 1.00 . A A . 8 DPR HD3 1 1
4 1431 1 1 9 DPR HG2 H 33.901 3.280 3.781 1.00 . A A . 8 DPR HG2 1 1
4 1432 1 1 9 DPR HG3 H 33.272 2.068 4.908 1.00 . A A . 8 DPR HG3 1 1
4 1433 1 1 9 DPR N N 31.046 3.841 3.364 1.00 . A A . 8 DPR N 1 1
4 1434 1 1 9 DPR O O 29.784 4.394 6.099 1.00 . A A . 8 DPR O 1 1
4 1435 1 1 10 VAL C C 30.036 4.106 2.560 1.00 . A A . 9 VAL C 1 1
4 1436 1 1 10 VAL CA C 29.613 3.073 1.498 1.00 . A A . 9 VAL CA 1 1
4 1437 1 1 10 VAL CB C 30.064 3.545 0.105 1.00 . A A . 9 VAL CB 1 1
4 1438 1 1 10 VAL CG1 C 31.592 3.605 0.025 1.00 . A A . 9 VAL CG1 1 1
4 1439 1 1 10 VAL CG2 C 29.531 2.594 -0.963 1.00 . A A . 9 VAL CG2 1 1
4 1440 1 1 10 VAL H H 27.627 3.705 1.896 1.00 . A A . 9 VAL H 1 1
4 1441 1 1 10 VAL HA H 30.053 2.105 1.716 1.00 . A A . 9 VAL HA 1 1
4 1442 1 1 10 VAL HB H 29.678 4.528 -0.076 1.00 . A A . 9 VAL HB 1 1
4 1443 1 1 10 VAL HG11 H 31.993 2.604 0.065 1.00 . A A . 9 VAL HG11 1 1
4 1444 1 1 10 VAL HG12 H 31.977 4.185 0.850 1.00 . A A . 9 VAL HG12 1 1
4 1445 1 1 10 VAL HG13 H 31.882 4.070 -0.905 1.00 . A A . 9 VAL HG13 1 1
4 1446 1 1 10 VAL HG21 H 28.461 2.692 -1.022 1.00 . A A . 9 VAL HG21 1 1
4 1447 1 1 10 VAL HG22 H 29.790 1.579 -0.705 1.00 . A A . 9 VAL HG22 1 1
4 1448 1 1 10 VAL HG23 H 29.967 2.847 -1.918 1.00 . A A . 9 VAL HG23 1 1
4 1449 1 1 10 VAL N N 28.157 2.945 1.563 1.00 . A A . 9 VAL N 1 1
4 1450 1 1 10 VAL O O 29.408 5.164 2.665 1.00 . A A . 9 VAL O 1 1
4 1451 1 1 11 GLN C C 27.540 1.814 1.211 1.00 . A A . 10 GLN C 1 1
4 1452 1 1 11 GLN CA C 26.021 1.787 1.381 1.00 . A A . 10 GLN CA 1 1
4 1453 1 1 11 GLN CB C 25.721 1.362 2.819 1.00 . A A . 10 GLN CB 1 1
4 1454 1 1 11 GLN CD C 23.911 0.817 4.448 1.00 . A A . 10 GLN CD 1 1
4 1455 1 1 11 GLN CG C 24.208 1.279 3.027 1.00 . A A . 10 GLN CG 1 1
4 1456 1 1 11 GLN H H 25.443 -0.150 0.705 1.00 . A A . 10 GLN H 1 1
4 1457 1 1 11 GLN HA H 25.611 2.769 1.224 1.00 . A A . 10 GLN HA 1 1
4 1458 1 1 11 GLN HB2 H 26.165 0.396 3.007 1.00 . A A . 10 GLN HB2 1 1
4 1459 1 1 11 GLN HB3 H 26.137 2.089 3.500 1.00 . A A . 10 GLN HB3 1 1
4 1460 1 1 11 GLN HE21 H 25.824 0.693 4.964 1.00 . A A . 10 GLN HE21 1 1
4 1461 1 1 11 GLN HE22 H 24.716 0.277 6.181 1.00 . A A . 10 GLN HE22 1 1
4 1462 1 1 11 GLN HG2 H 23.768 2.253 2.865 1.00 . A A . 10 GLN HG2 1 1
4 1463 1 1 11 GLN HG3 H 23.787 0.574 2.326 1.00 . A A . 10 GLN HG3 1 1
4 1464 1 1 11 GLN N N 25.376 0.816 0.489 1.00 . A A . 10 GLN N 1 1
4 1465 1 1 11 GLN NE2 N 24.899 0.576 5.266 1.00 . A A . 10 GLN NE2 1 1
4 1466 1 1 11 GLN O O 28.145 0.829 0.802 1.00 . A A . 10 GLN O 1 1
4 1467 1 1 11 GLN OE1 O 22.749 0.669 4.825 1.00 . A A . 10 GLN OE1 1 1
4 1468 1 1 12 LYS C C 24.649 1.201 -0.570 1.00 . A A . 11 LYS C 1 1
4 1469 1 1 12 LYS CA C 23.975 0.067 -1.345 1.00 . A A . 11 LYS CA 1 1
4 1470 1 1 12 LYS CB C 24.193 0.242 -2.854 1.00 . A A . 11 LYS CB 1 1
4 1471 1 1 12 LYS CD C 26.286 -1.287 -2.938 1.00 . A A . 11 LYS CD 1 1
4 1472 1 1 12 LYS CE C 25.547 -2.402 -3.696 1.00 . A A . 11 LYS CE 1 1
4 1473 1 1 12 LYS CG C 25.682 0.108 -3.239 1.00 . A A . 11 LYS CG 1 1
4 1474 1 1 12 LYS H H 21.994 0.827 -1.459 1.00 . A A . 11 LYS H 1 1
4 1475 1 1 12 LYS HA H 24.371 -0.879 -1.022 1.00 . A A . 11 LYS HA 1 1
4 1476 1 1 12 LYS HB2 H 23.607 -0.483 -3.391 1.00 . A A . 11 LYS HB2 1 1
4 1477 1 1 12 LYS HB3 H 23.854 1.228 -3.135 1.00 . A A . 11 LYS HB3 1 1
4 1478 1 1 12 LYS HD2 H 27.319 -1.287 -3.253 1.00 . A A . 11 LYS HD2 1 1
4 1479 1 1 12 LYS HD3 H 26.252 -1.483 -1.884 1.00 . A A . 11 LYS HD3 1 1
4 1480 1 1 12 LYS HE2 H 24.525 -2.460 -3.360 1.00 . A A . 11 LYS HE2 1 1
4 1481 1 1 12 LYS HE3 H 25.571 -2.200 -4.756 1.00 . A A . 11 LYS HE3 1 1
4 1482 1 1 12 LYS HG2 H 25.794 0.313 -4.291 1.00 . A A . 11 LYS HG2 1 1
4 1483 1 1 12 LYS HG3 H 26.236 0.840 -2.683 1.00 . A A . 11 LYS HG3 1 1
4 1484 1 1 12 LYS HZ1 H 25.643 -4.478 -3.836 1.00 . A A . 11 LYS HZ1 1 1
4 1485 1 1 12 LYS HZ2 H 26.286 -3.851 -2.394 1.00 . A A . 11 LYS HZ2 1 1
4 1486 1 1 12 LYS HZ3 H 27.158 -3.714 -3.846 1.00 . A A . 11 LYS HZ3 1 1
4 1487 1 1 12 LYS N N 22.538 0.117 -1.060 1.00 . A A . 11 LYS N 1 1
4 1488 1 1 12 LYS NZ N 26.208 -3.710 -3.422 1.00 . A A . 11 LYS NZ 1 1
4 1489 1 1 12 LYS O O 24.471 2.391 -0.886 1.00 . A A . 11 LYS O 1 1
4 1490 1 1 13 PHE C C 21.958 -0.781 -0.271 1.00 . A A . 12 PHE C 1 1
4 1491 1 1 13 PHE CA C 20.458 -0.624 -0.050 1.00 . A A . 12 PHE CA 1 1
4 1492 1 1 13 PHE CB C 20.111 -1.137 1.357 1.00 . A A . 12 PHE CB 1 1
4 1493 1 1 13 PHE CD1 C 17.681 -1.690 0.916 1.00 . A A . 12 PHE CD1 1 1
4 1494 1 1 13 PHE CD2 C 18.219 -0.065 2.635 1.00 . A A . 12 PHE CD2 1 1
4 1495 1 1 13 PHE CE1 C 16.320 -1.512 1.176 1.00 . A A . 12 PHE CE1 1 1
4 1496 1 1 13 PHE CE2 C 16.857 0.108 2.895 1.00 . A A . 12 PHE CE2 1 1
4 1497 1 1 13 PHE CG C 18.635 -0.966 1.647 1.00 . A A . 12 PHE CG 1 1
4 1498 1 1 13 PHE CZ C 15.908 -0.614 2.165 1.00 . A A . 12 PHE CZ 1 1
4 1499 1 1 13 PHE H H 20.000 -2.285 -1.298 1.00 . A A . 12 PHE H 1 1
4 1500 1 1 13 PHE HA H 20.207 0.426 -0.110 1.00 . A A . 12 PHE HA 1 1
4 1501 1 1 13 PHE HB2 H 20.358 -2.178 1.421 1.00 . A A . 12 PHE HB2 1 1
4 1502 1 1 13 PHE HB3 H 20.690 -0.589 2.086 1.00 . A A . 12 PHE HB3 1 1
4 1503 1 1 13 PHE HD1 H 17.993 -2.396 0.164 1.00 . A A . 12 PHE HD1 1 1
4 1504 1 1 13 PHE HD2 H 18.950 0.490 3.202 1.00 . A A . 12 PHE HD2 1 1
4 1505 1 1 13 PHE HE1 H 15.585 -2.069 0.614 1.00 . A A . 12 PHE HE1 1 1
4 1506 1 1 13 PHE HE2 H 16.536 0.802 3.659 1.00 . A A . 12 PHE HE2 1 1
4 1507 1 1 13 PHE HZ H 14.860 -0.475 2.361 1.00 . A A . 12 PHE HZ 1 1
4 1508 1 1 13 PHE N N 19.723 -1.363 -1.078 1.00 . A A . 12 PHE N 1 1
4 1509 1 1 13 PHE O O 22.583 -1.688 0.271 1.00 . A A . 12 PHE O 1 1
4 1510 1 1 14 ILE C C 18.687 -0.814 -1.725 1.00 . A A . 13 ILE C 1 1
4 1511 1 1 14 ILE CA C 18.017 -1.697 -2.773 1.00 . A A . 13 ILE CA 1 1
4 1512 1 1 14 ILE CB C 18.298 -1.136 -4.185 1.00 . A A . 13 ILE CB 1 1
4 1513 1 1 14 ILE CD1 C 16.104 0.150 -4.222 1.00 . A A . 13 ILE CD1 1 1
4 1514 1 1 14 ILE CG1 C 17.626 0.235 -4.396 1.00 . A A . 13 ILE CG1 1 1
4 1515 1 1 14 ILE CG2 C 17.825 -2.120 -5.259 1.00 . A A . 13 ILE CG2 1 1
4 1516 1 1 14 ILE H H 16.117 -1.167 -1.957 1.00 . A A . 13 ILE H 1 1
4 1517 1 1 14 ILE HA H 18.468 -2.678 -2.710 1.00 . A A . 13 ILE HA 1 1
4 1518 1 1 14 ILE HB H 19.367 -1.014 -4.290 1.00 . A A . 13 ILE HB 1 1
4 1519 1 1 14 ILE HD11 H 15.747 -0.824 -4.515 1.00 . A A . 13 ILE HD11 1 1
4 1520 1 1 14 ILE HD12 H 15.639 0.898 -4.846 1.00 . A A . 13 ILE HD12 1 1
4 1521 1 1 14 ILE HD13 H 15.847 0.335 -3.189 1.00 . A A . 13 ILE HD13 1 1
4 1522 1 1 14 ILE HG12 H 18.024 0.944 -3.690 1.00 . A A . 13 ILE HG12 1 1
4 1523 1 1 14 ILE HG13 H 17.844 0.580 -5.396 1.00 . A A . 13 ILE HG13 1 1
4 1524 1 1 14 ILE HG21 H 18.190 -3.109 -5.025 1.00 . A A . 13 ILE HG21 1 1
4 1525 1 1 14 ILE HG22 H 18.214 -1.814 -6.220 1.00 . A A . 13 ILE HG22 1 1
4 1526 1 1 14 ILE HG23 H 16.748 -2.131 -5.297 1.00 . A A . 13 ILE HG23 1 1
4 1527 1 1 14 ILE N N 16.582 -1.844 -2.504 1.00 . A A . 13 ILE N 1 1
4 1528 1 1 14 ILE O O 18.284 0.325 -1.496 1.00 . A A . 13 ILE O 1 1
4 1529 1 1 15 ARG C C 15.902 -2.894 -2.971 1.00 . A A . 14 ARG C 1 1
4 1530 1 1 15 ARG CA C 14.417 -2.971 -2.618 1.00 . A A . 14 ARG CA 1 1
4 1531 1 1 15 ARG CB C 14.075 -4.383 -2.202 1.00 . A A . 14 ARG CB 1 1
4 1532 1 1 15 ARG CD C 14.365 -6.154 -0.482 1.00 . A A . 14 ARG CD 1 1
4 1533 1 1 15 ARG CG C 14.817 -4.767 -0.953 1.00 . A A . 14 ARG CG 1 1
4 1534 1 1 15 ARG CZ C 14.024 -7.412 -2.573 1.00 . A A . 14 ARG CZ 1 1
4 1535 1 1 15 ARG H H 13.967 -2.690 -4.641 1.00 . A A . 14 ARG H 1 1
4 1536 1 1 15 ARG HA H 14.187 -2.295 -1.813 1.00 . A A . 14 ARG HA 1 1
4 1537 1 1 15 ARG HB2 H 13.016 -4.478 -2.036 1.00 . A A . 14 ARG HB2 1 1
4 1538 1 1 15 ARG HB3 H 14.376 -5.025 -3.005 1.00 . A A . 14 ARG HB3 1 1
4 1539 1 1 15 ARG HD2 H 14.809 -6.369 0.469 1.00 . A A . 14 ARG HD2 1 1
4 1540 1 1 15 ARG HD3 H 13.287 -6.102 -0.372 1.00 . A A . 14 ARG HD3 1 1
4 1541 1 1 15 ARG HE H 15.436 -7.821 -1.225 1.00 . A A . 14 ARG HE 1 1
4 1542 1 1 15 ARG HG2 H 15.877 -4.777 -1.156 1.00 . A A . 14 ARG HG2 1 1
4 1543 1 1 15 ARG HG3 H 14.609 -4.043 -0.181 1.00 . A A . 14 ARG HG3 1 1
4 1544 1 1 15 ARG HH11 H 12.519 -6.180 -2.099 1.00 . A A . 14 ARG HH11 1 1
4 1545 1 1 15 ARG HH12 H 12.418 -6.916 -3.663 1.00 . A A . 14 ARG HH12 1 1
4 1546 1 1 15 ARG HH21 H 15.297 -8.802 -3.252 1.00 . A A . 14 ARG HH21 1 1
4 1547 1 1 15 ARG HH22 H 13.988 -8.402 -4.315 1.00 . A A . 14 ARG HH22 1 1
4 1548 1 1 15 ARG N N 13.582 -2.703 -3.756 1.00 . A A . 14 ARG N 1 1
4 1549 1 1 15 ARG NE N 14.673 -7.244 -1.420 1.00 . A A . 14 ARG NE 1 1
4 1550 1 1 15 ARG NH1 N 12.899 -6.787 -2.795 1.00 . A A . 14 ARG NH1 1 1
4 1551 1 1 15 ARG NH2 N 14.471 -8.272 -3.448 1.00 . A A . 14 ARG NH2 1 1
4 1552 1 1 15 ARG O O 16.427 -3.778 -3.644 1.00 . A A . 14 ARG O 1 1
4 1553 1 1 16 VAL C C 12.277 -2.550 -3.582 1.00 . A A . 15 VAL C 1 1
4 1554 1 1 16 VAL CA C 11.423 -2.336 -4.813 1.00 . A A . 15 VAL CA 1 1
4 1555 1 1 16 VAL CB C 10.193 -1.499 -4.372 1.00 . A A . 15 VAL CB 1 1
4 1556 1 1 16 VAL CG1 C 10.683 -0.180 -3.768 1.00 . A A . 15 VAL CG1 1 1
4 1557 1 1 16 VAL CG2 C 9.265 -1.168 -5.554 1.00 . A A . 15 VAL CG2 1 1
4 1558 1 1 16 VAL H H 11.197 -4.471 -4.801 1.00 . A A . 15 VAL H 1 1
4 1559 1 1 16 VAL HA H 11.983 -1.790 -5.555 1.00 . A A . 15 VAL HA 1 1
4 1560 1 1 16 VAL HB H 9.641 -2.049 -3.622 1.00 . A A . 15 VAL HB 1 1
4 1561 1 1 16 VAL HG11 H 11.446 0.240 -4.403 1.00 . A A . 15 VAL HG11 1 1
4 1562 1 1 16 VAL HG12 H 11.093 -0.364 -2.786 1.00 . A A . 15 VAL HG12 1 1
4 1563 1 1 16 VAL HG13 H 9.859 0.515 -3.688 1.00 . A A . 15 VAL HG13 1 1
4 1564 1 1 16 VAL HG21 H 8.578 -0.389 -5.259 1.00 . A A . 15 VAL HG21 1 1
4 1565 1 1 16 VAL HG22 H 8.699 -2.041 -5.834 1.00 . A A . 15 VAL HG22 1 1
4 1566 1 1 16 VAL HG23 H 9.852 -0.821 -6.391 1.00 . A A . 15 VAL HG23 1 1
4 1567 1 1 16 VAL N N 11.025 -3.649 -5.352 1.00 . A A . 15 VAL N 1 1
4 1568 1 1 16 VAL O O 11.746 -2.620 -2.473 1.00 . A A . 15 VAL O 1 1
4 1569 1 1 17 . C11 C 10.620 -7.671 -8.415 1.00 . A A . 16 4FU C11 1 1
4 1570 1 1 17 . C12 C 9.710 -6.609 -9.010 1.00 . A A . 16 4FU C12 1 1
4 1571 1 1 17 . C13 C 10.150 -5.231 -8.543 1.00 . A A . 16 4FU C13 1 1
4 1572 1 1 17 . C14 C 10.092 -5.168 -7.025 1.00 . A A . 16 4FU C14 1 1
4 1573 1 1 17 . C15 C 10.483 -3.769 -6.546 1.00 . A A . 16 4FU C15 1 1
4 1574 1 1 17 . C7 C 12.464 -5.950 -6.886 1.00 . A A . 16 4FU C7 1 1
4 1575 1 1 17 . C8 C 11.027 -6.210 -6.432 1.00 . A A . 16 4FU C8 1 1
4 1576 1 1 17 . C9 C 10.585 -7.588 -6.896 1.00 . A A . 16 4FU C9 1 1
4 1577 1 1 17 . H111 H 11.642 -7.516 -8.761 1.00 . A A . 16 4FU H111 1 1
4 1578 1 1 17 . H112 H 10.279 -8.657 -8.731 1.00 . A A . 16 4FU H112 1 1
4 1579 1 1 17 . H12 H 8.688 -6.797 -8.684 1.00 . A A . 16 4FU H12 1 1
4 1580 1 1 17 . H14 H 9.071 -5.376 -6.703 1.00 . A A . 16 4FU H14 1 1
4 1581 1 1 17 . H8 H 10.982 -6.165 -5.344 1.00 . A A . 16 4FU H8 1 1
4 1582 1 1 17 . H9 H 11.254 -8.339 -6.473 1.00 . A A . 16 4FU H9 1 1
4 1583 1 1 17 . HAG H 9.757 -6.654 -10.098 1.00 . A A . 16 4FU HAG 1 1
4 1584 1 1 17 . HAI H 9.569 -7.779 -6.552 1.00 . A A . 16 4FU HAI 1 1
4 1585 1 1 17 . HAK H 11.170 -5.037 -8.876 1.00 . A A . 16 4FU HAK 1 1
4 1586 1 1 17 . HAL H 9.482 -4.483 -8.968 1.00 . A A . 16 4FU HAL 1 1
4 1587 1 1 17 . O1 O 13.088 -6.835 -7.470 1.00 . A A . 16 4FU O1 1 1
4 1588 1 1 17 . OAB O 10.293 -2.805 -7.286 1.00 . A A . 16 4FU OAB 1 1
4 1589 1 1 18 GLY C C 15.254 -5.699 -6.725 1.00 . A A . 17 GLY C 1 1
4 1590 1 1 18 GLY CA C 14.389 -4.481 -6.995 1.00 . A A . 17 GLY CA 1 1
4 1591 1 1 18 GLY H H 12.496 -4.111 -6.131 1.00 . A A . 17 GLY H 1 1
4 1592 1 1 18 GLY HA2 H 14.427 -4.233 -8.047 1.00 . A A . 17 GLY HA2 1 1
4 1593 1 1 18 GLY HA3 H 14.754 -3.650 -6.411 1.00 . A A . 17 GLY HA3 1 1
4 1594 1 1 18 GLY N N 13.009 -4.781 -6.612 1.00 . A A . 17 GLY N 1 1
4 1595 1 1 18 GLY O O 15.416 -6.551 -7.597 1.00 . A A . 17 GLY O 1 1
4 1596 1 1 19 VAL C C 16.862 -6.989 -3.640 1.00 . A A . 18 VAL C 1 1
4 1597 1 1 19 VAL CA C 16.527 -6.977 -5.133 1.00 . A A . 18 VAL CA 1 1
4 1598 1 1 19 VAL CB C 17.812 -7.063 -5.981 1.00 . A A . 18 VAL CB 1 1
4 1599 1 1 19 VAL CG1 C 18.662 -5.798 -5.782 1.00 . A A . 18 VAL CG1 1 1
4 1600 1 1 19 VAL CG2 C 18.624 -8.298 -5.565 1.00 . A A . 18 VAL CG2 1 1
4 1601 1 1 19 VAL H H 15.545 -5.128 -4.827 1.00 . A A . 18 VAL H 1 1
4 1602 1 1 19 VAL HA H 15.905 -7.833 -5.345 1.00 . A A . 18 VAL HA 1 1
4 1603 1 1 19 VAL HB H 17.550 -7.149 -7.023 1.00 . A A . 18 VAL HB 1 1
4 1604 1 1 19 VAL HG11 H 18.637 -5.496 -4.748 1.00 . A A . 18 VAL HG11 1 1
4 1605 1 1 19 VAL HG12 H 18.266 -5.003 -6.397 1.00 . A A . 18 VAL HG12 1 1
4 1606 1 1 19 VAL HG13 H 19.684 -5.998 -6.073 1.00 . A A . 18 VAL HG13 1 1
4 1607 1 1 19 VAL HG21 H 17.959 -9.135 -5.414 1.00 . A A . 18 VAL HG21 1 1
4 1608 1 1 19 VAL HG22 H 19.160 -8.092 -4.651 1.00 . A A . 18 VAL HG22 1 1
4 1609 1 1 19 VAL HG23 H 19.331 -8.541 -6.346 1.00 . A A . 18 VAL HG23 1 1
4 1610 1 1 19 VAL N N 15.746 -5.812 -5.500 1.00 . A A . 18 VAL N 1 1
4 1611 1 1 19 VAL O O 16.721 -5.980 -2.958 1.00 . A A . 18 VAL O 1 1
4 1612 1 1 20 THR C C 19.190 -8.375 -1.573 1.00 . A A . 19 THR C 1 1
4 1613 1 1 20 THR CA C 17.672 -8.276 -1.722 1.00 . A A . 19 THR CA 1 1
4 1614 1 1 20 THR CB C 17.025 -9.543 -1.129 1.00 . A A . 19 THR CB 1 1
4 1615 1 1 20 THR CG2 C 17.535 -10.813 -1.843 1.00 . A A . 19 THR CG2 1 1
4 1616 1 1 20 THR H H 17.407 -8.912 -3.734 1.00 . A A . 19 THR H 1 1
4 1617 1 1 20 THR HA H 17.321 -7.413 -1.174 1.00 . A A . 19 THR HA 1 1
4 1618 1 1 20 THR HB H 15.953 -9.480 -1.232 1.00 . A A . 19 THR HB 1 1
4 1619 1 1 20 THR HG1 H 17.989 -8.930 0.447 1.00 . A A . 19 THR HG1 1 1
4 1620 1 1 20 THR HG21 H 17.950 -10.562 -2.807 1.00 . A A . 19 THR HG21 1 1
4 1621 1 1 20 THR HG22 H 16.719 -11.509 -1.977 1.00 . A A . 19 THR HG22 1 1
4 1622 1 1 20 THR HG23 H 18.298 -11.278 -1.236 1.00 . A A . 19 THR HG23 1 1
4 1623 1 1 20 THR N N 17.313 -8.142 -3.141 1.00 . A A . 19 THR N 1 1
4 1624 1 1 20 THR O O 19.757 -9.467 -1.584 1.00 . A A . 19 THR O 1 1
4 1625 1 1 20 THR OG1 O 17.362 -9.629 0.250 1.00 . A A . 19 THR OG1 1 1
4 1626 1 1 21 ILE C C 21.750 -5.816 -0.800 1.00 . A A . 20 ILE C 1 1
4 1627 1 1 21 ILE CA C 21.293 -7.194 -1.279 1.00 . A A . 20 ILE CA 1 1
4 1628 1 1 21 ILE CB C 21.961 -7.529 -2.619 1.00 . A A . 20 ILE CB 1 1
4 1629 1 1 21 ILE CD1 C 23.927 -8.602 -1.456 1.00 . A A . 20 ILE CD1 1 1
4 1630 1 1 21 ILE CG1 C 23.492 -7.537 -2.472 1.00 . A A . 20 ILE CG1 1 1
4 1631 1 1 21 ILE CG2 C 21.564 -6.480 -3.657 1.00 . A A . 20 ILE CG2 1 1
4 1632 1 1 21 ILE H H 19.340 -6.382 -1.429 1.00 . A A . 20 ILE H 1 1
4 1633 1 1 21 ILE HA H 21.580 -7.935 -0.548 1.00 . A A . 20 ILE HA 1 1
4 1634 1 1 21 ILE HB H 21.626 -8.502 -2.951 1.00 . A A . 20 ILE HB 1 1
4 1635 1 1 21 ILE HD11 H 24.934 -8.921 -1.681 1.00 . A A . 20 ILE HD11 1 1
4 1636 1 1 21 ILE HD12 H 23.262 -9.453 -1.508 1.00 . A A . 20 ILE HD12 1 1
4 1637 1 1 21 ILE HD13 H 23.899 -8.185 -0.461 1.00 . A A . 20 ILE HD13 1 1
4 1638 1 1 21 ILE HG12 H 23.939 -7.757 -3.431 1.00 . A A . 20 ILE HG12 1 1
4 1639 1 1 21 ILE HG13 H 23.829 -6.568 -2.139 1.00 . A A . 20 ILE HG13 1 1
4 1640 1 1 21 ILE HG21 H 21.825 -6.832 -4.644 1.00 . A A . 20 ILE HG21 1 1
4 1641 1 1 21 ILE HG22 H 22.087 -5.557 -3.454 1.00 . A A . 20 ILE HG22 1 1
4 1642 1 1 21 ILE HG23 H 20.499 -6.309 -3.605 1.00 . A A . 20 ILE HG23 1 1
4 1643 1 1 21 ILE N N 19.842 -7.224 -1.431 1.00 . A A . 20 ILE N 1 1
4 1644 1 1 21 ILE O O 21.121 -4.793 -1.113 1.00 . A A . 20 ILE O 1 1
4 1645 1 1 22 ARG C C 24.866 -4.623 0.739 1.00 . A A . 21 ARG C 1 1
4 1646 1 1 22 ARG CA C 23.376 -4.518 0.448 1.00 . A A . 21 ARG CA 1 1
4 1647 1 1 22 ARG CB C 22.624 -4.103 1.712 1.00 . A A . 21 ARG CB 1 1
4 1648 1 1 22 ARG CD C 22.048 -4.668 4.061 1.00 . A A . 21 ARG CD 1 1
4 1649 1 1 22 ARG CG C 22.840 -5.122 2.832 1.00 . A A . 21 ARG CG 1 1
4 1650 1 1 22 ARG CZ C 23.688 -3.093 4.944 1.00 . A A . 21 ARG CZ 1 1
4 1651 1 1 22 ARG H H 23.317 -6.620 0.167 1.00 . A A . 21 ARG H 1 1
4 1652 1 1 22 ARG HA H 23.231 -3.767 -0.310 1.00 . A A . 21 ARG HA 1 1
4 1653 1 1 22 ARG HB2 H 22.972 -3.137 2.041 1.00 . A A . 21 ARG HB2 1 1
4 1654 1 1 22 ARG HB3 H 21.575 -4.052 1.489 1.00 . A A . 21 ARG HB3 1 1
4 1655 1 1 22 ARG HD2 H 20.996 -4.652 3.822 1.00 . A A . 21 ARG HD2 1 1
4 1656 1 1 22 ARG HD3 H 22.217 -5.366 4.870 1.00 . A A . 21 ARG HD3 1 1
4 1657 1 1 22 ARG HE H 21.831 -2.583 4.398 1.00 . A A . 21 ARG HE 1 1
4 1658 1 1 22 ARG HG2 H 22.490 -6.092 2.510 1.00 . A A . 21 ARG HG2 1 1
4 1659 1 1 22 ARG HG3 H 23.888 -5.179 3.078 1.00 . A A . 21 ARG HG3 1 1
4 1660 1 1 22 ARG HH11 H 24.272 -5.004 4.844 1.00 . A A . 21 ARG HH11 1 1
4 1661 1 1 22 ARG HH12 H 25.457 -3.886 5.434 1.00 . A A . 21 ARG HH12 1 1
4 1662 1 1 22 ARG HH21 H 23.381 -1.129 5.175 1.00 . A A . 21 ARG HH21 1 1
4 1663 1 1 22 ARG HH22 H 24.953 -1.699 5.623 1.00 . A A . 21 ARG HH22 1 1
4 1664 1 1 22 ARG N N 22.852 -5.785 -0.048 1.00 . A A . 21 ARG N 1 1
4 1665 1 1 22 ARG NE N 22.466 -3.330 4.480 1.00 . A A . 21 ARG NE 1 1
4 1666 1 1 22 ARG NH1 N 24.539 -4.070 5.086 1.00 . A A . 21 ARG NH1 1 1
4 1667 1 1 22 ARG NH2 N 24.035 -1.878 5.273 1.00 . A A . 21 ARG NH2 1 1
4 1668 1 1 22 ARG O O 25.391 -5.720 0.935 1.00 . A A . 21 ARG O 1 1
4 1669 1 1 23 GLU C C 27.490 -2.113 1.482 1.00 . A A . 22 GLU C 1 1
4 1670 1 1 23 GLU CA C 26.989 -3.478 1.014 1.00 . A A . 22 GLU CA 1 1
4 1671 1 1 23 GLU CB C 27.723 -3.931 -0.256 1.00 . A A . 22 GLU CB 1 1
4 1672 1 1 23 GLU CD C 29.707 -4.841 1.046 1.00 . A A . 22 GLU CD 1 1
4 1673 1 1 23 GLU CG C 29.247 -3.907 -0.076 1.00 . A A . 22 GLU CG 1 1
4 1674 1 1 23 GLU H H 25.095 -2.631 0.582 1.00 . A A . 22 GLU H 1 1
4 1675 1 1 23 GLU HA H 27.177 -4.182 1.792 1.00 . A A . 22 GLU HA 1 1
4 1676 1 1 23 GLU HB2 H 27.415 -4.937 -0.498 1.00 . A A . 22 GLU HB2 1 1
4 1677 1 1 23 GLU HB3 H 27.455 -3.279 -1.070 1.00 . A A . 22 GLU HB3 1 1
4 1678 1 1 23 GLU HG2 H 29.708 -4.218 -1.000 1.00 . A A . 22 GLU HG2 1 1
4 1679 1 1 23 GLU HG3 H 29.556 -2.901 0.146 1.00 . A A . 22 GLU HG3 1 1
4 1680 1 1 23 GLU N N 25.555 -3.479 0.756 1.00 . A A . 22 GLU N 1 1
4 1681 1 1 23 GLU O O 26.873 -1.084 1.210 1.00 . A A . 22 GLU O 1 1
4 1682 1 1 23 GLU OE1 O 29.334 -4.616 2.183 1.00 . A A . 22 GLU OE1 1 1
4 1683 1 1 23 GLU OE2 O 30.428 -5.777 0.743 1.00 . A A . 22 GLU OE2 1 1
4 1684 1 1 24 LYS C C 30.250 -0.420 1.688 1.00 . A A . 23 LYS C 1 1
4 1685 1 1 24 LYS CA C 29.245 -0.930 2.710 1.00 . A A . 23 LYS CA 1 1
4 1686 1 1 24 LYS CB C 29.984 -1.202 4.035 1.00 . A A . 23 LYS CB 1 1
4 1687 1 1 24 LYS CD C 28.423 -3.042 4.840 1.00 . A A . 23 LYS CD 1 1
4 1688 1 1 24 LYS CE C 27.630 -3.517 6.049 1.00 . A A . 23 LYS CE 1 1
4 1689 1 1 24 LYS CG C 29.061 -1.690 5.167 1.00 . A A . 23 LYS CG 1 1
4 1690 1 1 24 LYS H H 29.061 -2.974 2.361 1.00 . A A . 23 LYS H 1 1
4 1691 1 1 24 LYS HA H 28.489 -0.177 2.877 1.00 . A A . 23 LYS HA 1 1
4 1692 1 1 24 LYS HB2 H 30.728 -1.963 3.865 1.00 . A A . 23 LYS HB2 1 1
4 1693 1 1 24 LYS HB3 H 30.476 -0.299 4.354 1.00 . A A . 23 LYS HB3 1 1
4 1694 1 1 24 LYS HD2 H 27.743 -2.939 4.016 1.00 . A A . 23 LYS HD2 1 1
4 1695 1 1 24 LYS HD3 H 29.186 -3.765 4.603 1.00 . A A . 23 LYS HD3 1 1
4 1696 1 1 24 LYS HE2 H 28.295 -3.609 6.896 1.00 . A A . 23 LYS HE2 1 1
4 1697 1 1 24 LYS HE3 H 26.855 -2.801 6.274 1.00 . A A . 23 LYS HE3 1 1
4 1698 1 1 24 LYS HG2 H 29.636 -1.785 6.075 1.00 . A A . 23 LYS HG2 1 1
4 1699 1 1 24 LYS HG3 H 28.280 -0.959 5.321 1.00 . A A . 23 LYS HG3 1 1
4 1700 1 1 24 LYS HZ1 H 26.022 -4.835 6.028 1.00 . A A . 23 LYS HZ1 1 1
4 1701 1 1 24 LYS HZ2 H 27.531 -5.581 6.259 1.00 . A A . 23 LYS HZ2 1 1
4 1702 1 1 24 LYS HZ3 H 27.087 -5.016 4.720 1.00 . A A . 23 LYS HZ3 1 1
4 1703 1 1 24 LYS N N 28.625 -2.130 2.192 1.00 . A A . 23 LYS N 1 1
4 1704 1 1 24 LYS NZ N 27.020 -4.837 5.742 1.00 . A A . 23 LYS NZ 1 1
4 1705 1 1 24 LYS O O 31.291 0.127 2.050 1.00 . A A . 23 LYS O 1 1
4 1706 1 1 25 NH2 HN1 H 30.591 -0.176 -0.247 1.00 . A A . 24 NH2 HN1 1 1
4 1707 1 1 25 NH2 HN2 H 29.156 -0.985 0.133 1.00 . A A . 24 NH2 HN2 1 1
4 1708 1 1 25 NH2 N N 29.983 -0.545 0.418 1.00 . A A . 24 NH2 N 1 1
5 1709 1 1 1 ACE C C 11.025 0.388 -0.172 1.00 . A A . 0 ACE C 1 1
5 1710 1 1 1 ACE CH3 C 10.821 -0.969 0.495 1.00 . A A . 0 ACE CH3 1 1
5 1711 1 1 1 ACE H1 H 10.382 -0.828 1.471 1.00 . A A . 0 ACE H1 1 1
5 1712 1 1 1 ACE H2 H 11.774 -1.466 0.597 1.00 . A A . 0 ACE H2 1 1
5 1713 1 1 1 ACE H3 H 10.163 -1.572 -0.112 1.00 . A A . 0 ACE H3 1 1
5 1714 1 1 1 ACE O O 10.062 1.051 -0.557 1.00 . A A . 0 ACE O 1 1
5 1715 1 1 2 GLU C C 14.073 2.156 -1.344 1.00 . A A . 1 GLU C 1 1
5 1716 1 1 2 GLU CA C 12.600 2.077 -0.917 1.00 . A A . 1 GLU CA 1 1
5 1717 1 1 2 GLU CB C 12.244 3.209 0.057 1.00 . A A . 1 GLU CB 1 1
5 1718 1 1 2 GLU CD C 12.621 4.151 2.348 1.00 . A A . 1 GLU CD 1 1
5 1719 1 1 2 GLU CG C 12.989 3.025 1.387 1.00 . A A . 1 GLU CG 1 1
5 1720 1 1 2 GLU H H 13.010 0.227 0.029 1.00 . A A . 1 GLU H 1 1
5 1721 1 1 2 GLU HA H 11.986 2.188 -1.799 1.00 . A A . 1 GLU HA 1 1
5 1722 1 1 2 GLU HB2 H 12.515 4.160 -0.379 1.00 . A A . 1 GLU HB2 1 1
5 1723 1 1 2 GLU HB3 H 11.181 3.196 0.244 1.00 . A A . 1 GLU HB3 1 1
5 1724 1 1 2 GLU HG2 H 12.707 2.078 1.824 1.00 . A A . 1 GLU HG2 1 1
5 1725 1 1 2 GLU HG3 H 14.053 3.035 1.219 1.00 . A A . 1 GLU HG3 1 1
5 1726 1 1 2 GLU N N 12.283 0.797 -0.300 1.00 . A A . 1 GLU N 1 1
5 1727 1 1 2 GLU O O 14.608 1.234 -1.990 1.00 . A A . 1 GLU O 1 1
5 1728 1 1 2 GLU OE1 O 12.866 5.296 2.008 1.00 . A A . 1 GLU OE1 1 1
5 1729 1 1 2 GLU OE2 O 12.102 3.850 3.410 1.00 . A A . 1 GLU OE2 1 1
5 1730 1 1 3 ARG C C 16.962 3.858 -0.117 1.00 . A A . 2 ARG C 1 1
5 1731 1 1 3 ARG CA C 16.133 3.477 -1.345 1.00 . A A . 2 ARG CA 1 1
5 1732 1 1 3 ARG CB C 16.215 4.601 -2.375 1.00 . A A . 2 ARG CB 1 1
5 1733 1 1 3 ARG CD C 15.532 5.328 -4.666 1.00 . A A . 2 ARG CD 1 1
5 1734 1 1 3 ARG CG C 15.458 4.194 -3.640 1.00 . A A . 2 ARG CG 1 1
5 1735 1 1 3 ARG CZ C 13.504 4.776 -5.904 1.00 . A A . 2 ARG CZ 1 1
5 1736 1 1 3 ARG H H 14.257 3.958 -0.490 1.00 . A A . 2 ARG H 1 1
5 1737 1 1 3 ARG HA H 16.542 2.573 -1.773 1.00 . A A . 2 ARG HA 1 1
5 1738 1 1 3 ARG HB2 H 15.771 5.496 -1.963 1.00 . A A . 2 ARG HB2 1 1
5 1739 1 1 3 ARG HB3 H 17.243 4.793 -2.616 1.00 . A A . 2 ARG HB3 1 1
5 1740 1 1 3 ARG HD2 H 15.084 6.217 -4.249 1.00 . A A . 2 ARG HD2 1 1
5 1741 1 1 3 ARG HD3 H 16.568 5.530 -4.899 1.00 . A A . 2 ARG HD3 1 1
5 1742 1 1 3 ARG HE H 15.331 4.842 -6.720 1.00 . A A . 2 ARG HE 1 1
5 1743 1 1 3 ARG HG2 H 15.904 3.303 -4.055 1.00 . A A . 2 ARG HG2 1 1
5 1744 1 1 3 ARG HG3 H 14.427 3.998 -3.393 1.00 . A A . 2 ARG HG3 1 1
5 1745 1 1 3 ARG HH11 H 13.249 5.260 -3.978 1.00 . A A . 2 ARG HH11 1 1
5 1746 1 1 3 ARG HH12 H 11.811 4.826 -4.839 1.00 . A A . 2 ARG HH12 1 1
5 1747 1 1 3 ARG HH21 H 13.447 4.276 -7.841 1.00 . A A . 2 ARG HH21 1 1
5 1748 1 1 3 ARG HH22 H 11.922 4.271 -7.020 1.00 . A A . 2 ARG HH22 1 1
5 1749 1 1 3 ARG N N 14.729 3.263 -0.993 1.00 . A A . 2 ARG N 1 1
5 1750 1 1 3 ARG NE N 14.823 4.964 -5.891 1.00 . A A . 2 ARG NE 1 1
5 1751 1 1 3 ARG NH1 N 12.800 4.970 -4.823 1.00 . A A . 2 ARG NH1 1 1
5 1752 1 1 3 ARG NH2 N 12.912 4.413 -7.008 1.00 . A A . 2 ARG NH2 1 1
5 1753 1 1 3 ARG O O 16.447 4.455 0.830 1.00 . A A . 2 ARG O 1 1
5 1754 1 1 4 PHE C C 20.580 4.059 0.467 1.00 . A A . 3 PHE C 1 1
5 1755 1 1 4 PHE CA C 19.151 3.815 0.977 1.00 . A A . 3 PHE CA 1 1
5 1756 1 1 4 PHE CB C 19.160 2.624 1.952 1.00 . A A . 3 PHE CB 1 1
5 1757 1 1 4 PHE CD1 C 20.699 4.058 3.472 1.00 . A A . 3 PHE CD1 1 1
5 1758 1 1 4 PHE CD2 C 20.138 1.782 4.109 1.00 . A A . 3 PHE CD2 1 1
5 1759 1 1 4 PHE CE1 C 21.471 4.182 4.635 1.00 . A A . 3 PHE CE1 1 1
5 1760 1 1 4 PHE CE2 C 20.914 1.914 5.264 1.00 . A A . 3 PHE CE2 1 1
5 1761 1 1 4 PHE CG C 20.026 2.843 3.198 1.00 . A A . 3 PHE CG 1 1
5 1762 1 1 4 PHE CZ C 21.582 3.110 5.526 1.00 . A A . 3 PHE CZ 1 1
5 1763 1 1 4 PHE H H 18.607 3.032 -0.922 1.00 . A A . 3 PHE H 1 1
5 1764 1 1 4 PHE HA H 18.793 4.694 1.491 1.00 . A A . 3 PHE HA 1 1
5 1765 1 1 4 PHE HB2 H 18.148 2.430 2.270 1.00 . A A . 3 PHE HB2 1 1
5 1766 1 1 4 PHE HB3 H 19.527 1.757 1.429 1.00 . A A . 3 PHE HB3 1 1
5 1767 1 1 4 PHE HD1 H 20.622 4.898 2.811 1.00 . A A . 3 PHE HD1 1 1
5 1768 1 1 4 PHE HD2 H 19.628 0.850 3.910 1.00 . A A . 3 PHE HD2 1 1
5 1769 1 1 4 PHE HE1 H 21.985 5.107 4.841 1.00 . A A . 3 PHE HE1 1 1
5 1770 1 1 4 PHE HE2 H 20.992 1.089 5.957 1.00 . A A . 3 PHE HE2 1 1
5 1771 1 1 4 PHE HZ H 22.187 3.207 6.417 1.00 . A A . 3 PHE HZ 1 1
5 1772 1 1 4 PHE N N 18.253 3.506 -0.141 1.00 . A A . 3 PHE N 1 1
5 1773 1 1 4 PHE O O 21.290 3.121 0.109 1.00 . A A . 3 PHE O 1 1
5 1774 1 1 5 TYR C C 23.101 6.326 1.276 1.00 . A A . 4 TYR C 1 1
5 1775 1 1 5 TYR CA C 22.367 5.709 0.096 1.00 . A A . 4 TYR CA 1 1
5 1776 1 1 5 TYR CB C 22.361 6.713 -1.065 1.00 . A A . 4 TYR CB 1 1
5 1777 1 1 5 TYR CD1 C 20.586 5.533 -2.454 1.00 . A A . 4 TYR CD1 1 1
5 1778 1 1 5 TYR CD2 C 22.747 6.000 -3.451 1.00 . A A . 4 TYR CD2 1 1
5 1779 1 1 5 TYR CE1 C 20.173 4.939 -3.657 1.00 . A A . 4 TYR CE1 1 1
5 1780 1 1 5 TYR CE2 C 22.329 5.410 -4.645 1.00 . A A . 4 TYR CE2 1 1
5 1781 1 1 5 TYR CG C 21.877 6.065 -2.349 1.00 . A A . 4 TYR CG 1 1
5 1782 1 1 5 TYR CZ C 21.044 4.880 -4.748 1.00 . A A . 4 TYR CZ 1 1
5 1783 1 1 5 TYR H H 20.398 6.018 0.828 1.00 . A A . 4 TYR H 1 1
5 1784 1 1 5 TYR HA H 22.908 4.825 -0.219 1.00 . A A . 4 TYR HA 1 1
5 1785 1 1 5 TYR HB2 H 21.702 7.533 -0.816 1.00 . A A . 4 TYR HB2 1 1
5 1786 1 1 5 TYR HB3 H 23.361 7.097 -1.204 1.00 . A A . 4 TYR HB3 1 1
5 1787 1 1 5 TYR HD1 H 19.910 5.578 -1.614 1.00 . A A . 4 TYR HD1 1 1
5 1788 1 1 5 TYR HD2 H 23.747 6.406 -3.375 1.00 . A A . 4 TYR HD2 1 1
5 1789 1 1 5 TYR HE1 H 19.184 4.526 -3.744 1.00 . A A . 4 TYR HE1 1 1
5 1790 1 1 5 TYR HE2 H 23.002 5.363 -5.489 1.00 . A A . 4 TYR HE2 1 1
5 1791 1 1 5 TYR HH H 21.413 4.008 -6.405 1.00 . A A . 4 TYR HH 1 1
5 1792 1 1 5 TYR N N 21.004 5.324 0.494 1.00 . A A . 4 TYR N 1 1
5 1793 1 1 5 TYR O O 22.561 7.185 1.974 1.00 . A A . 4 TYR O 1 1
5 1794 1 1 5 TYR OH O 20.632 4.298 -5.929 1.00 . A A . 4 TYR OH 1 1
5 1795 1 1 6 GLU C C 26.562 6.701 2.138 1.00 . A A . 5 GLU C 1 1
5 1796 1 1 6 GLU CA C 25.143 6.395 2.606 1.00 . A A . 5 GLU CA 1 1
5 1797 1 1 6 GLU CB C 25.184 5.347 3.719 1.00 . A A . 5 GLU CB 1 1
5 1798 1 1 6 GLU CD C 25.487 7.087 5.559 1.00 . A A . 5 GLU CD 1 1
5 1799 1 1 6 GLU CG C 26.037 5.811 4.911 1.00 . A A . 5 GLU CG 1 1
5 1800 1 1 6 GLU H H 24.716 5.190 0.917 1.00 . A A . 5 GLU H 1 1
5 1801 1 1 6 GLU HA H 24.693 7.298 2.983 1.00 . A A . 5 GLU HA 1 1
5 1802 1 1 6 GLU HB2 H 24.179 5.150 4.057 1.00 . A A . 5 GLU HB2 1 1
5 1803 1 1 6 GLU HB3 H 25.607 4.441 3.317 1.00 . A A . 5 GLU HB3 1 1
5 1804 1 1 6 GLU HG2 H 26.056 5.027 5.650 1.00 . A A . 5 GLU HG2 1 1
5 1805 1 1 6 GLU HG3 H 27.042 5.993 4.570 1.00 . A A . 5 GLU HG3 1 1
5 1806 1 1 6 GLU N N 24.338 5.882 1.501 1.00 . A A . 5 GLU N 1 1
5 1807 1 1 6 GLU O O 27.202 5.873 1.484 1.00 . A A . 5 GLU O 1 1
5 1808 1 1 6 GLU OE1 O 25.448 8.109 4.899 1.00 . A A . 5 GLU OE1 1 1
5 1809 1 1 6 GLU OE2 O 25.113 7.016 6.718 1.00 . A A . 5 GLU OE2 1 1
5 1810 1 1 7 LYS C C 29.246 8.500 3.383 1.00 . A A . 6 LYS C 1 1
5 1811 1 1 7 LYS CA C 28.405 8.311 2.125 1.00 . A A . 6 LYS CA 1 1
5 1812 1 1 7 LYS CB C 28.393 9.617 1.299 1.00 . A A . 6 LYS CB 1 1
5 1813 1 1 7 LYS CD C 26.470 10.694 2.680 1.00 . A A . 6 LYS CD 1 1
5 1814 1 1 7 LYS CE C 25.443 10.330 1.600 1.00 . A A . 6 LYS CE 1 1
5 1815 1 1 7 LYS CG C 27.884 10.855 2.085 1.00 . A A . 6 LYS CG 1 1
5 1816 1 1 7 LYS H H 26.491 8.484 3.022 1.00 . A A . 6 LYS H 1 1
5 1817 1 1 7 LYS HA H 28.867 7.535 1.526 1.00 . A A . 6 LYS HA 1 1
5 1818 1 1 7 LYS HB2 H 29.404 9.818 0.977 1.00 . A A . 6 LYS HB2 1 1
5 1819 1 1 7 LYS HB3 H 27.784 9.474 0.421 1.00 . A A . 6 LYS HB3 1 1
5 1820 1 1 7 LYS HD2 H 26.478 9.952 3.454 1.00 . A A . 6 LYS HD2 1 1
5 1821 1 1 7 LYS HD3 H 26.181 11.638 3.121 1.00 . A A . 6 LYS HD3 1 1
5 1822 1 1 7 LYS HE2 H 25.686 9.378 1.161 1.00 . A A . 6 LYS HE2 1 1
5 1823 1 1 7 LYS HE3 H 24.464 10.269 2.053 1.00 . A A . 6 LYS HE3 1 1
5 1824 1 1 7 LYS HG2 H 28.571 11.063 2.888 1.00 . A A . 6 LYS HG2 1 1
5 1825 1 1 7 LYS HG3 H 27.881 11.702 1.415 1.00 . A A . 6 LYS HG3 1 1
5 1826 1 1 7 LYS HZ1 H 24.624 11.229 -0.091 1.00 . A A . 6 LYS HZ1 1 1
5 1827 1 1 7 LYS HZ2 H 26.315 11.352 0.008 1.00 . A A . 6 LYS HZ2 1 1
5 1828 1 1 7 LYS HZ3 H 25.330 12.321 0.997 1.00 . A A . 6 LYS HZ3 1 1
5 1829 1 1 7 LYS N N 27.049 7.890 2.493 1.00 . A A . 6 LYS N 1 1
5 1830 1 1 7 LYS NZ N 25.427 11.388 0.549 1.00 . A A . 6 LYS NZ 1 1
5 1831 1 1 7 LYS O O 28.878 9.246 4.290 1.00 . A A . 6 LYS O 1 1
5 1832 1 1 8 . CAA C 31.737 6.944 6.871 1.00 . A A . 7 4G6 CAA 1 1
5 1833 1 1 8 . CAB C 29.576 6.429 5.736 1.00 . A A . 7 4G6 CAB 1 1
5 1834 1 1 8 . CAE C 31.211 7.925 4.645 1.00 . A A . 7 4G6 CAE 1 1
5 1835 1 1 8 . CAF C 31.069 6.678 5.520 1.00 . A A . 7 4G6 CAF 1 1
5 1836 1 1 8 . HAA H 30.993 7.310 7.578 1.00 . A A . 7 4G6 HAA 1 1
5 1837 1 1 8 . HAB H 32.519 7.693 6.749 1.00 . A A . 7 4G6 HAB 1 1
5 1838 1 1 8 . HAC H 32.173 6.020 7.249 1.00 . A A . 7 4G6 HAC 1 1
5 1839 1 1 8 . HAD H 29.129 6.130 4.789 1.00 . A A . 7 4G6 HAD 1 1
5 1840 1 1 8 . HAE H 29.101 7.343 6.092 1.00 . A A . 7 4G6 HAE 1 1
5 1841 1 1 8 . HAF H 29.439 5.641 6.477 1.00 . A A . 7 4G6 HAF 1 1
5 1842 1 1 8 . HAG H 30.923 8.801 5.226 1.00 . A A . 7 4G6 HAG 1 1
5 1843 1 1 8 . HAH H 32.247 8.025 4.328 1.00 . A A . 7 4G6 HAH 1 1
5 1844 1 1 8 . HAI H 30.609 7.201 2.710 1.00 . A A . 7 4G6 HAI 1 1
5 1845 1 1 8 . HAL H 32.454 5.714 4.213 1.00 . A A . 7 4G6 HAL 1 1
5 1846 1 1 8 . NAC N 30.352 7.815 3.457 1.00 . A A . 7 4G6 NAC 1 1
5 1847 1 1 8 . NAD N 31.703 5.533 4.849 1.00 . A A . 7 4G6 NAD 1 1
5 1848 1 1 9 DPR C C 31.332 4.288 5.034 1.00 . A A . 8 DPR C 1 1
5 1849 1 1 9 DPR CA C 32.124 3.265 4.229 1.00 . A A . 8 DPR CA 1 1
5 1850 1 1 9 DPR CB C 32.468 2.035 5.069 1.00 . A A . 8 DPR CB 1 1
5 1851 1 1 9 DPR CD C 31.682 1.277 2.873 1.00 . A A . 8 DPR CD 1 1
5 1852 1 1 9 DPR CG C 32.580 0.912 4.077 1.00 . A A . 8 DPR CG 1 1
5 1853 1 1 9 DPR HA H 33.035 3.712 3.863 1.00 . A A . 8 DPR HA 1 1
5 1854 1 1 9 DPR HB2 H 33.409 2.189 5.588 1.00 . A A . 8 DPR HB2 1 1
5 1855 1 1 9 DPR HB3 H 31.679 1.831 5.782 1.00 . A A . 8 DPR HB3 1 1
5 1856 1 1 9 DPR HD2 H 32.223 1.152 1.942 1.00 . A A . 8 DPR HD2 1 1
5 1857 1 1 9 DPR HD3 H 30.786 0.675 2.870 1.00 . A A . 8 DPR HD3 1 1
5 1858 1 1 9 DPR HG2 H 33.611 0.807 3.755 1.00 . A A . 8 DPR HG2 1 1
5 1859 1 1 9 DPR HG3 H 32.240 -0.015 4.519 1.00 . A A . 8 DPR HG3 1 1
5 1860 1 1 9 DPR N N 31.342 2.699 3.088 1.00 . A A . 8 DPR N 1 1
5 1861 1 1 9 DPR O O 30.424 3.939 5.786 1.00 . A A . 8 DPR O 1 1
5 1862 1 1 10 VAL C C 30.471 3.425 2.397 1.00 . A A . 9 VAL C 1 1
5 1863 1 1 10 VAL CA C 29.725 2.781 1.209 1.00 . A A . 9 VAL CA 1 1
5 1864 1 1 10 VAL CB C 29.849 3.709 -0.003 1.00 . A A . 9 VAL CB 1 1
5 1865 1 1 10 VAL CG1 C 31.326 3.929 -0.334 1.00 . A A . 9 VAL CG1 1 1
5 1866 1 1 10 VAL CG2 C 29.141 3.081 -1.208 1.00 . A A . 9 VAL CG2 1 1
5 1867 1 1 10 VAL H H 27.660 3.297 1.334 1.00 . A A . 9 VAL H 1 1
5 1868 1 1 10 VAL HA H 30.179 1.832 0.957 1.00 . A A . 9 VAL HA 1 1
5 1869 1 1 10 VAL HB H 29.391 4.660 0.228 1.00 . A A . 9 VAL HB 1 1
5 1870 1 1 10 VAL HG11 H 31.775 4.555 0.422 1.00 . A A . 9 VAL HG11 1 1
5 1871 1 1 10 VAL HG12 H 31.411 4.409 -1.297 1.00 . A A . 9 VAL HG12 1 1
5 1872 1 1 10 VAL HG13 H 31.835 2.976 -0.360 1.00 . A A . 9 VAL HG13 1 1
5 1873 1 1 10 VAL HG21 H 29.737 2.267 -1.592 1.00 . A A . 9 VAL HG21 1 1
5 1874 1 1 10 VAL HG22 H 29.013 3.829 -1.978 1.00 . A A . 9 VAL HG22 1 1
5 1875 1 1 10 VAL HG23 H 28.174 2.710 -0.905 1.00 . A A . 9 VAL HG23 1 1
5 1876 1 1 10 VAL N N 28.300 2.568 1.499 1.00 . A A . 9 VAL N 1 1
5 1877 1 1 10 VAL O O 30.272 4.612 2.672 1.00 . A A . 9 VAL O 1 1
5 1878 1 1 11 GLN C C 27.856 1.392 1.948 1.00 . A A . 10 GLN C 1 1
5 1879 1 1 11 GLN CA C 26.355 1.250 2.179 1.00 . A A . 10 GLN CA 1 1
5 1880 1 1 11 GLN CB C 26.106 0.288 3.356 1.00 . A A . 10 GLN CB 1 1
5 1881 1 1 11 GLN CD C 25.967 2.118 5.092 1.00 . A A . 10 GLN CD 1 1
5 1882 1 1 11 GLN CG C 26.690 0.843 4.660 1.00 . A A . 10 GLN CG 1 1
5 1883 1 1 11 GLN H H 25.894 -0.277 0.764 1.00 . A A . 10 GLN H 1 1
5 1884 1 1 11 GLN HA H 25.931 2.216 2.396 1.00 . A A . 10 GLN HA 1 1
5 1885 1 1 11 GLN HB2 H 25.044 0.145 3.477 1.00 . A A . 10 GLN HB2 1 1
5 1886 1 1 11 GLN HB3 H 26.568 -0.664 3.140 1.00 . A A . 10 GLN HB3 1 1
5 1887 1 1 11 GLN HE21 H 24.556 1.978 3.704 1.00 . A A . 10 GLN HE21 1 1
5 1888 1 1 11 GLN HE22 H 24.433 3.323 4.732 1.00 . A A . 10 GLN HE22 1 1
5 1889 1 1 11 GLN HG2 H 26.582 0.102 5.436 1.00 . A A . 10 GLN HG2 1 1
5 1890 1 1 11 GLN HG3 H 27.736 1.059 4.518 1.00 . A A . 10 GLN HG3 1 1
5 1891 1 1 11 GLN N N 25.738 0.681 0.976 1.00 . A A . 10 GLN N 1 1
5 1892 1 1 11 GLN NE2 N 24.897 2.504 4.457 1.00 . A A . 10 GLN NE2 1 1
5 1893 1 1 11 GLN O O 28.598 0.445 2.145 1.00 . A A . 10 GLN O 1 1
5 1894 1 1 11 GLN OE1 O 26.350 2.736 6.084 1.00 . A A . 10 GLN OE1 1 1
5 1895 1 1 12 LYS C C 24.949 1.413 0.179 1.00 . A A . 11 LYS C 1 1
5 1896 1 1 12 LYS CA C 24.345 0.671 -1.016 1.00 . A A . 11 LYS CA 1 1
5 1897 1 1 12 LYS CB C 24.836 1.238 -2.365 1.00 . A A . 11 LYS CB 1 1
5 1898 1 1 12 LYS CD C 24.914 3.276 -3.898 1.00 . A A . 11 LYS CD 1 1
5 1899 1 1 12 LYS CE C 24.446 2.504 -5.148 1.00 . A A . 11 LYS CE 1 1
5 1900 1 1 12 LYS CG C 24.366 2.683 -2.575 1.00 . A A . 11 LYS CG 1 1
5 1901 1 1 12 LYS H H 22.428 1.577 -1.032 1.00 . A A . 11 LYS H 1 1
5 1902 1 1 12 LYS HA H 24.661 -0.358 -0.950 1.00 . A A . 11 LYS HA 1 1
5 1903 1 1 12 LYS HB2 H 25.911 1.208 -2.410 1.00 . A A . 11 LYS HB2 1 1
5 1904 1 1 12 LYS HB3 H 24.429 0.618 -3.137 1.00 . A A . 11 LYS HB3 1 1
5 1905 1 1 12 LYS HD2 H 24.594 4.298 -3.983 1.00 . A A . 11 LYS HD2 1 1
5 1906 1 1 12 LYS HD3 H 25.994 3.256 -3.862 1.00 . A A . 11 LYS HD3 1 1
5 1907 1 1 12 LYS HE2 H 23.368 2.455 -5.151 1.00 . A A . 11 LYS HE2 1 1
5 1908 1 1 12 LYS HE3 H 24.778 3.030 -6.033 1.00 . A A . 11 LYS HE3 1 1
5 1909 1 1 12 LYS HG2 H 23.287 2.703 -2.601 1.00 . A A . 11 LYS HG2 1 1
5 1910 1 1 12 LYS HG3 H 24.710 3.292 -1.757 1.00 . A A . 11 LYS HG3 1 1
5 1911 1 1 12 LYS HZ1 H 24.231 0.442 -4.976 1.00 . A A . 11 LYS HZ1 1 1
5 1912 1 1 12 LYS HZ2 H 25.730 1.031 -4.434 1.00 . A A . 11 LYS HZ2 1 1
5 1913 1 1 12 LYS HZ3 H 25.408 0.923 -6.099 1.00 . A A . 11 LYS HZ3 1 1
5 1914 1 1 12 LYS N N 22.885 0.714 -0.944 1.00 . A A . 11 LYS N 1 1
5 1915 1 1 12 LYS NZ N 24.995 1.121 -5.166 1.00 . A A . 11 LYS NZ 1 1
5 1916 1 1 12 LYS O O 24.684 2.597 0.403 1.00 . A A . 11 LYS O 1 1
5 1917 1 1 13 PHE C C 22.160 -0.384 -0.725 1.00 . A A . 12 PHE C 1 1
5 1918 1 1 13 PHE CA C 20.649 -0.169 -0.635 1.00 . A A . 12 PHE CA 1 1
5 1919 1 1 13 PHE CB C 20.133 -0.933 0.598 1.00 . A A . 12 PHE CB 1 1
5 1920 1 1 13 PHE CD1 C 17.864 0.224 0.193 1.00 . A A . 12 PHE CD1 1 1
5 1921 1 1 13 PHE CD2 C 18.072 -1.430 1.953 1.00 . A A . 12 PHE CD2 1 1
5 1922 1 1 13 PHE CE1 C 16.526 0.406 0.533 1.00 . A A . 12 PHE CE1 1 1
5 1923 1 1 13 PHE CE2 C 16.726 -1.238 2.287 1.00 . A A . 12 PHE CE2 1 1
5 1924 1 1 13 PHE CG C 18.652 -0.704 0.900 1.00 . A A . 12 PHE CG 1 1
5 1925 1 1 13 PHE CZ C 15.955 -0.320 1.572 1.00 . A A . 12 PHE CZ 1 1
5 1926 1 1 13 PHE H H 19.926 -1.590 -2.042 1.00 . A A . 12 PHE H 1 1
5 1927 1 1 13 PHE HA H 20.474 0.885 -0.493 1.00 . A A . 12 PHE HA 1 1
5 1928 1 1 13 PHE HB2 H 20.292 -1.989 0.441 1.00 . A A . 12 PHE HB2 1 1
5 1929 1 1 13 PHE HB3 H 20.711 -0.618 1.453 1.00 . A A . 12 PHE HB3 1 1
5 1930 1 1 13 PHE HD1 H 18.273 0.803 -0.603 1.00 . A A . 12 PHE HD1 1 1
5 1931 1 1 13 PHE HD2 H 18.665 -2.143 2.505 1.00 . A A . 12 PHE HD2 1 1
5 1932 1 1 13 PHE HE1 H 15.934 1.113 -0.011 1.00 . A A . 12 PHE HE1 1 1
5 1933 1 1 13 PHE HE2 H 16.286 -1.799 3.098 1.00 . A A . 12 PHE HE2 1 1
5 1934 1 1 13 PHE HZ H 14.918 -0.166 1.824 1.00 . A A . 12 PHE HZ 1 1
5 1935 1 1 13 PHE N N 19.966 -0.627 -1.857 1.00 . A A . 12 PHE N 1 1
5 1936 1 1 13 PHE O O 22.667 -1.505 -0.564 1.00 . A A . 12 PHE O 1 1
5 1937 1 1 14 ILE C C 19.403 0.223 -2.727 1.00 . A A . 13 ILE C 1 1
5 1938 1 1 14 ILE CA C 18.739 -0.426 -3.948 1.00 . A A . 13 ILE CA 1 1
5 1939 1 1 14 ILE CB C 18.849 0.452 -5.211 1.00 . A A . 13 ILE CB 1 1
5 1940 1 1 14 ILE CD1 C 18.134 2.553 -6.361 1.00 . A A . 13 ILE CD1 1 1
5 1941 1 1 14 ILE CG1 C 17.981 1.714 -5.090 1.00 . A A . 13 ILE CG1 1 1
5 1942 1 1 14 ILE CG2 C 18.384 -0.347 -6.430 1.00 . A A . 13 ILE CG2 1 1
5 1943 1 1 14 ILE H H 16.769 -0.184 -3.132 1.00 . A A . 13 ILE H 1 1
5 1944 1 1 14 ILE HA H 19.276 -1.345 -4.143 1.00 . A A . 13 ILE HA 1 1
5 1945 1 1 14 ILE HB H 19.881 0.739 -5.351 1.00 . A A . 13 ILE HB 1 1
5 1946 1 1 14 ILE HD11 H 17.769 3.553 -6.179 1.00 . A A . 13 ILE HD11 1 1
5 1947 1 1 14 ILE HD12 H 17.564 2.102 -7.161 1.00 . A A . 13 ILE HD12 1 1
5 1948 1 1 14 ILE HD13 H 19.176 2.598 -6.643 1.00 . A A . 13 ILE HD13 1 1
5 1949 1 1 14 ILE HG12 H 16.948 1.428 -4.972 1.00 . A A . 13 ILE HG12 1 1
5 1950 1 1 14 ILE HG13 H 18.289 2.302 -4.246 1.00 . A A . 13 ILE HG13 1 1
5 1951 1 1 14 ILE HG21 H 17.311 -0.468 -6.392 1.00 . A A . 13 ILE HG21 1 1
5 1952 1 1 14 ILE HG22 H 18.856 -1.318 -6.431 1.00 . A A . 13 ILE HG22 1 1
5 1953 1 1 14 ILE HG23 H 18.652 0.183 -7.332 1.00 . A A . 13 ILE HG23 1 1
5 1954 1 1 14 ILE N N 17.327 -0.768 -3.703 1.00 . A A . 13 ILE N 1 1
5 1955 1 1 14 ILE O O 19.418 1.440 -2.565 1.00 . A A . 13 ILE O 1 1
5 1956 1 1 15 ARG C C 16.797 -1.865 -4.249 1.00 . A A . 14 ARG C 1 1
5 1957 1 1 15 ARG CA C 15.332 -2.155 -3.945 1.00 . A A . 14 ARG CA 1 1
5 1958 1 1 15 ARG CB C 15.207 -2.298 -2.425 1.00 . A A . 14 ARG CB 1 1
5 1959 1 1 15 ARG CD C 12.779 -1.589 -2.270 1.00 . A A . 14 ARG CD 1 1
5 1960 1 1 15 ARG CG C 13.795 -2.679 -1.932 1.00 . A A . 14 ARG CG 1 1
5 1961 1 1 15 ARG CZ C 11.877 -2.490 -4.334 1.00 . A A . 14 ARG CZ 1 1
5 1962 1 1 15 ARG H H 15.272 -4.257 -4.241 1.00 . A A . 14 ARG H 1 1
5 1963 1 1 15 ARG HA H 14.725 -1.336 -4.293 1.00 . A A . 14 ARG HA 1 1
5 1964 1 1 15 ARG HB2 H 15.885 -3.054 -2.109 1.00 . A A . 14 ARG HB2 1 1
5 1965 1 1 15 ARG HB3 H 15.494 -1.363 -1.967 1.00 . A A . 14 ARG HB3 1 1
5 1966 1 1 15 ARG HD2 H 11.856 -1.792 -1.752 1.00 . A A . 14 ARG HD2 1 1
5 1967 1 1 15 ARG HD3 H 13.169 -0.641 -1.933 1.00 . A A . 14 ARG HD3 1 1
5 1968 1 1 15 ARG HE H 12.798 -0.714 -4.181 1.00 . A A . 14 ARG HE 1 1
5 1969 1 1 15 ARG HG2 H 13.497 -3.605 -2.396 1.00 . A A . 14 ARG HG2 1 1
5 1970 1 1 15 ARG HG3 H 13.822 -2.815 -0.860 1.00 . A A . 14 ARG HG3 1 1
5 1971 1 1 15 ARG HH11 H 11.706 -3.652 -2.711 1.00 . A A . 14 ARG HH11 1 1
5 1972 1 1 15 ARG HH12 H 11.042 -4.303 -4.172 1.00 . A A . 14 ARG HH12 1 1
5 1973 1 1 15 ARG HH21 H 11.862 -1.546 -6.098 1.00 . A A . 14 ARG HH21 1 1
5 1974 1 1 15 ARG HH22 H 11.128 -3.115 -6.082 1.00 . A A . 14 ARG HH22 1 1
5 1975 1 1 15 ARG N N 14.959 -3.405 -4.610 1.00 . A A . 14 ARG N 1 1
5 1976 1 1 15 ARG NE N 12.508 -1.505 -3.691 1.00 . A A . 14 ARG NE 1 1
5 1977 1 1 15 ARG NH1 N 11.513 -3.565 -3.689 1.00 . A A . 14 ARG NH1 1 1
5 1978 1 1 15 ARG NH2 N 11.601 -2.375 -5.602 1.00 . A A . 14 ARG NH2 1 1
5 1979 1 1 15 ARG O O 17.445 -2.627 -4.966 1.00 . A A . 14 ARG O 1 1
5 1980 1 1 16 VAL C C 14.222 -3.408 -5.714 1.00 . A A . 15 VAL C 1 1
5 1981 1 1 16 VAL CA C 13.920 -4.775 -6.326 1.00 . A A . 15 VAL CA 1 1
5 1982 1 1 16 VAL CB C 14.339 -4.767 -7.808 1.00 . A A . 15 VAL CB 1 1
5 1983 1 1 16 VAL CG1 C 13.497 -3.749 -8.598 1.00 . A A . 15 VAL CG1 1 1
5 1984 1 1 16 VAL CG2 C 15.822 -4.390 -7.903 1.00 . A A . 15 VAL CG2 1 1
5 1985 1 1 16 VAL H H 11.906 -4.483 -5.733 1.00 . A A . 15 VAL H 1 1
5 1986 1 1 16 VAL HA H 14.503 -5.522 -5.808 1.00 . A A . 15 VAL HA 1 1
5 1987 1 1 16 VAL HB H 14.199 -5.750 -8.229 1.00 . A A . 15 VAL HB 1 1
5 1988 1 1 16 VAL HG11 H 13.940 -2.766 -8.527 1.00 . A A . 15 VAL HG11 1 1
5 1989 1 1 16 VAL HG12 H 12.492 -3.718 -8.198 1.00 . A A . 15 VAL HG12 1 1
5 1990 1 1 16 VAL HG13 H 13.456 -4.047 -9.636 1.00 . A A . 15 VAL HG13 1 1
5 1991 1 1 16 VAL HG21 H 15.942 -3.338 -7.687 1.00 . A A . 15 VAL HG21 1 1
5 1992 1 1 16 VAL HG22 H 16.183 -4.596 -8.900 1.00 . A A . 15 VAL HG22 1 1
5 1993 1 1 16 VAL HG23 H 16.389 -4.970 -7.189 1.00 . A A . 15 VAL HG23 1 1
5 1994 1 1 16 VAL N N 12.502 -5.111 -6.191 1.00 . A A . 15 VAL N 1 1
5 1995 1 1 16 VAL O O 13.825 -2.374 -6.246 1.00 . A A . 15 VAL O 1 1
5 1996 1 1 17 . C11 C 9.682 -7.418 -9.085 1.00 . A A . 16 4FU C11 1 1
5 1997 1 1 17 . C12 C 10.048 -5.964 -8.837 1.00 . A A . 16 4FU C12 1 1
5 1998 1 1 17 . C13 C 9.720 -5.595 -7.400 1.00 . A A . 16 4FU C13 1 1
5 1999 1 1 17 . C14 C 10.513 -6.474 -6.445 1.00 . A A . 16 4FU C14 1 1
5 2000 1 1 17 . C15 C 12.011 -6.234 -6.649 1.00 . A A . 16 4FU C15 1 1
5 2001 1 1 17 . C7 C 10.954 -8.814 -5.735 1.00 . A A . 16 4FU C7 1 1
5 2002 1 1 17 . C8 C 10.158 -7.933 -6.699 1.00 . A A . 16 4FU C8 1 1
5 2003 1 1 17 . C9 C 10.464 -8.316 -8.139 1.00 . A A . 16 4FU C9 1 1
5 2004 1 1 17 . H111 H 9.924 -7.689 -10.113 1.00 . A A . 16 4FU H111 1 1
5 2005 1 1 17 . H112 H 8.613 -7.558 -8.918 1.00 . A A . 16 4FU H112 1 1
5 2006 1 1 17 . H12 H 9.475 -5.334 -9.518 1.00 . A A . 16 4FU H12 1 1
5 2007 1 1 17 . H14 H 10.250 -6.211 -5.421 1.00 . A A . 16 4FU H14 1 1
5 2008 1 1 17 . H8 H 9.094 -8.080 -6.514 1.00 . A A . 16 4FU H8 1 1
5 2009 1 1 17 . H9 H 11.532 -8.214 -8.330 1.00 . A A . 16 4FU H9 1 1
5 2010 1 1 17 . HAG H 11.112 -5.816 -9.018 1.00 . A A . 16 4FU HAG 1 1
5 2011 1 1 17 . HAI H 10.168 -9.350 -8.308 1.00 . A A . 16 4FU HAI 1 1
5 2012 1 1 17 . HAK H 9.973 -4.549 -7.223 1.00 . A A . 16 4FU HAK 1 1
5 2013 1 1 17 . HAL H 8.653 -5.741 -7.232 1.00 . A A . 16 4FU HAL 1 1
5 2014 1 1 17 . O1 O 10.443 -9.192 -4.683 1.00 . A A . 16 4FU O1 1 1
5 2015 1 1 17 . OAB O 12.711 -7.077 -7.206 1.00 . A A . 16 4FU OAB 1 1
5 2016 1 1 18 GLY C C 13.014 -9.360 -3.782 1.00 . A A . 17 GLY C 1 1
5 2017 1 1 18 GLY CA C 13.015 -9.940 -5.190 1.00 . A A . 17 GLY CA 1 1
5 2018 1 1 18 GLY H H 12.552 -8.791 -6.909 1.00 . A A . 17 GLY H 1 1
5 2019 1 1 18 GLY HA2 H 12.627 -10.949 -5.166 1.00 . A A . 17 GLY HA2 1 1
5 2020 1 1 18 GLY HA3 H 14.027 -9.954 -5.567 1.00 . A A . 17 GLY HA3 1 1
5 2021 1 1 18 GLY N N 12.182 -9.123 -6.066 1.00 . A A . 17 GLY N 1 1
5 2022 1 1 18 GLY O O 12.048 -9.530 -3.038 1.00 . A A . 17 GLY O 1 1
5 2023 1 1 19 VAL C C 15.008 -6.766 -2.157 1.00 . A A . 18 VAL C 1 1
5 2024 1 1 19 VAL CA C 14.167 -8.036 -2.098 1.00 . A A . 18 VAL CA 1 1
5 2025 1 1 19 VAL CB C 14.764 -9.020 -1.072 1.00 . A A . 18 VAL CB 1 1
5 2026 1 1 19 VAL CG1 C 14.812 -8.372 0.332 1.00 . A A . 18 VAL CG1 1 1
5 2027 1 1 19 VAL CG2 C 13.902 -10.290 -1.019 1.00 . A A . 18 VAL CG2 1 1
5 2028 1 1 19 VAL H H 14.822 -8.534 -4.056 1.00 . A A . 18 VAL H 1 1
5 2029 1 1 19 VAL HA H 13.173 -7.759 -1.782 1.00 . A A . 18 VAL HA 1 1
5 2030 1 1 19 VAL HB H 15.766 -9.284 -1.377 1.00 . A A . 18 VAL HB 1 1
5 2031 1 1 19 VAL HG11 H 14.714 -9.137 1.092 1.00 . A A . 18 VAL HG11 1 1
5 2032 1 1 19 VAL HG12 H 14.002 -7.664 0.438 1.00 . A A . 18 VAL HG12 1 1
5 2033 1 1 19 VAL HG13 H 15.752 -7.861 0.469 1.00 . A A . 18 VAL HG13 1 1
5 2034 1 1 19 VAL HG21 H 14.036 -10.857 -1.929 1.00 . A A . 18 VAL HG21 1 1
5 2035 1 1 19 VAL HG22 H 12.864 -10.018 -0.911 1.00 . A A . 18 VAL HG22 1 1
5 2036 1 1 19 VAL HG23 H 14.205 -10.892 -0.174 1.00 . A A . 18 VAL HG23 1 1
5 2037 1 1 19 VAL N N 14.086 -8.655 -3.421 1.00 . A A . 18 VAL N 1 1
5 2038 1 1 19 VAL O O 14.572 -5.751 -2.701 1.00 . A A . 18 VAL O 1 1
5 2039 1 1 20 THR C C 18.548 -6.083 -1.574 1.00 . A A . 19 THR C 1 1
5 2040 1 1 20 THR CA C 17.084 -5.653 -1.568 1.00 . A A . 19 THR CA 1 1
5 2041 1 1 20 THR CB C 16.797 -4.804 -0.318 1.00 . A A . 19 THR CB 1 1
5 2042 1 1 20 THR CG2 C 17.637 -3.508 -0.330 1.00 . A A . 19 THR CG2 1 1
5 2043 1 1 20 THR H H 16.491 -7.649 -1.156 1.00 . A A . 19 THR H 1 1
5 2044 1 1 20 THR HA H 16.901 -5.057 -2.448 1.00 . A A . 19 THR HA 1 1
5 2045 1 1 20 THR HB H 17.024 -5.378 0.569 1.00 . A A . 19 THR HB 1 1
5 2046 1 1 20 THR HG1 H 14.956 -5.066 0.256 1.00 . A A . 19 THR HG1 1 1
5 2047 1 1 20 THR HG21 H 16.995 -2.671 -0.087 1.00 . A A . 19 THR HG21 1 1
5 2048 1 1 20 THR HG22 H 18.062 -3.346 -1.314 1.00 . A A . 19 THR HG22 1 1
5 2049 1 1 20 THR HG23 H 18.432 -3.575 0.398 1.00 . A A . 19 THR HG23 1 1
5 2050 1 1 20 THR N N 16.204 -6.819 -1.585 1.00 . A A . 19 THR N 1 1
5 2051 1 1 20 THR O O 18.882 -7.183 -1.133 1.00 . A A . 19 THR O 1 1
5 2052 1 1 20 THR OG1 O 15.421 -4.447 -0.311 1.00 . A A . 19 THR OG1 1 1
5 2053 1 1 21 ILE C C 21.628 -4.648 -1.159 1.00 . A A . 20 ILE C 1 1
5 2054 1 1 21 ILE CA C 20.851 -5.507 -2.158 1.00 . A A . 20 ILE CA 1 1
5 2055 1 1 21 ILE CB C 21.356 -5.237 -3.579 1.00 . A A . 20 ILE CB 1 1
5 2056 1 1 21 ILE CD1 C 23.326 -5.341 -5.113 1.00 . A A . 20 ILE CD1 1 1
5 2057 1 1 21 ILE CG1 C 22.849 -5.568 -3.678 1.00 . A A . 20 ILE CG1 1 1
5 2058 1 1 21 ILE CG2 C 21.142 -3.762 -3.924 1.00 . A A . 20 ILE CG2 1 1
5 2059 1 1 21 ILE H H 19.089 -4.353 -2.428 1.00 . A A . 20 ILE H 1 1
5 2060 1 1 21 ILE HA H 21.018 -6.551 -1.924 1.00 . A A . 20 ILE HA 1 1
5 2061 1 1 21 ILE HB H 20.803 -5.851 -4.277 1.00 . A A . 20 ILE HB 1 1
5 2062 1 1 21 ILE HD11 H 24.338 -5.702 -5.218 1.00 . A A . 20 ILE HD11 1 1
5 2063 1 1 21 ILE HD12 H 23.293 -4.285 -5.341 1.00 . A A . 20 ILE HD12 1 1
5 2064 1 1 21 ILE HD13 H 22.681 -5.875 -5.795 1.00 . A A . 20 ILE HD13 1 1
5 2065 1 1 21 ILE HG12 H 23.408 -4.928 -3.009 1.00 . A A . 20 ILE HG12 1 1
5 2066 1 1 21 ILE HG13 H 23.008 -6.600 -3.407 1.00 . A A . 20 ILE HG13 1 1
5 2067 1 1 21 ILE HG21 H 20.147 -3.464 -3.628 1.00 . A A . 20 ILE HG21 1 1
5 2068 1 1 21 ILE HG22 H 21.258 -3.621 -4.989 1.00 . A A . 20 ILE HG22 1 1
5 2069 1 1 21 ILE HG23 H 21.868 -3.160 -3.400 1.00 . A A . 20 ILE HG23 1 1
5 2070 1 1 21 ILE N N 19.418 -5.211 -2.086 1.00 . A A . 20 ILE N 1 1
5 2071 1 1 21 ILE O O 21.404 -3.443 -1.045 1.00 . A A . 20 ILE O 1 1
5 2072 1 1 22 ARG C C 24.852 -4.742 0.191 1.00 . A A . 21 ARG C 1 1
5 2073 1 1 22 ARG CA C 23.380 -4.648 0.579 1.00 . A A . 21 ARG CA 1 1
5 2074 1 1 22 ARG CB C 23.179 -5.393 1.918 1.00 . A A . 21 ARG CB 1 1
5 2075 1 1 22 ARG CD C 21.367 -3.961 3.183 1.00 . A A . 21 ARG CD 1 1
5 2076 1 1 22 ARG CG C 21.727 -5.279 2.421 1.00 . A A . 21 ARG CG 1 1
5 2077 1 1 22 ARG CZ C 22.948 -2.215 2.464 1.00 . A A . 21 ARG CZ 1 1
5 2078 1 1 22 ARG H H 22.653 -6.263 -0.584 1.00 . A A . 21 ARG H 1 1
5 2079 1 1 22 ARG HA H 23.096 -3.631 0.667 1.00 . A A . 21 ARG HA 1 1
5 2080 1 1 22 ARG HB2 H 23.412 -6.437 1.765 1.00 . A A . 21 ARG HB2 1 1
5 2081 1 1 22 ARG HB3 H 23.850 -4.998 2.658 1.00 . A A . 21 ARG HB3 1 1
5 2082 1 1 22 ARG HD2 H 20.307 -3.964 3.363 1.00 . A A . 21 ARG HD2 1 1
5 2083 1 1 22 ARG HD3 H 21.865 -3.992 4.144 1.00 . A A . 21 ARG HD3 1 1
5 2084 1 1 22 ARG HE H 20.983 -2.195 2.084 1.00 . A A . 21 ARG HE 1 1
5 2085 1 1 22 ARG HG2 H 21.070 -5.359 1.570 1.00 . A A . 21 ARG HG2 1 1
5 2086 1 1 22 ARG HG3 H 21.530 -6.116 3.078 1.00 . A A . 21 ARG HG3 1 1
5 2087 1 1 22 ARG HH11 H 23.699 -3.556 3.743 1.00 . A A . 21 ARG HH11 1 1
5 2088 1 1 22 ARG HH12 H 24.831 -2.411 3.104 1.00 . A A . 21 ARG HH12 1 1
5 2089 1 1 22 ARG HH21 H 22.471 -0.681 1.274 1.00 . A A . 21 ARG HH21 1 1
5 2090 1 1 22 ARG HH22 H 24.140 -0.795 1.713 1.00 . A A . 21 ARG HH22 1 1
5 2091 1 1 22 ARG N N 22.541 -5.302 -0.435 1.00 . A A . 21 ARG N 1 1
5 2092 1 1 22 ARG NE N 21.697 -2.688 2.529 1.00 . A A . 21 ARG NE 1 1
5 2093 1 1 22 ARG NH1 N 23.900 -2.771 3.157 1.00 . A A . 21 ARG NH1 1 1
5 2094 1 1 22 ARG NH2 N 23.205 -1.147 1.763 1.00 . A A . 21 ARG NH2 1 1
5 2095 1 1 22 ARG O O 25.360 -5.841 -0.033 1.00 . A A . 21 ARG O 1 1
5 2096 1 1 23 GLU C C 27.799 -2.588 0.524 1.00 . A A . 22 GLU C 1 1
5 2097 1 1 23 GLU CA C 26.990 -3.656 -0.217 1.00 . A A . 22 GLU CA 1 1
5 2098 1 1 23 GLU CB C 27.182 -3.589 -1.748 1.00 . A A . 22 GLU CB 1 1
5 2099 1 1 23 GLU CD C 27.491 -1.114 -1.820 1.00 . A A . 22 GLU CD 1 1
5 2100 1 1 23 GLU CG C 26.649 -2.277 -2.322 1.00 . A A . 22 GLU CG 1 1
5 2101 1 1 23 GLU H H 25.118 -2.741 0.324 1.00 . A A . 22 GLU H 1 1
5 2102 1 1 23 GLU HA H 27.370 -4.599 0.118 1.00 . A A . 22 GLU HA 1 1
5 2103 1 1 23 GLU HB2 H 28.235 -3.671 -1.975 1.00 . A A . 22 GLU HB2 1 1
5 2104 1 1 23 GLU HB3 H 26.658 -4.416 -2.206 1.00 . A A . 22 GLU HB3 1 1
5 2105 1 1 23 GLU HG2 H 26.696 -2.314 -3.400 1.00 . A A . 22 GLU HG2 1 1
5 2106 1 1 23 GLU HG3 H 25.626 -2.144 -2.013 1.00 . A A . 22 GLU HG3 1 1
5 2107 1 1 23 GLU N N 25.557 -3.605 0.130 1.00 . A A . 22 GLU N 1 1
5 2108 1 1 23 GLU O O 27.239 -1.669 1.121 1.00 . A A . 22 GLU O 1 1
5 2109 1 1 23 GLU OE1 O 28.672 -1.103 -2.126 1.00 . A A . 22 GLU OE1 1 1
5 2110 1 1 23 GLU OE2 O 26.970 -0.290 -1.095 1.00 . A A . 22 GLU OE2 1 1
5 2111 1 1 24 LYS C C 30.200 -0.579 0.358 1.00 . A A . 23 LYS C 1 1
5 2112 1 1 24 LYS CA C 30.025 -1.839 1.172 1.00 . A A . 23 LYS CA 1 1
5 2113 1 1 24 LYS CB C 31.383 -2.511 1.381 1.00 . A A . 23 LYS CB 1 1
5 2114 1 1 24 LYS CD C 32.507 -4.541 2.443 1.00 . A A . 23 LYS CD 1 1
5 2115 1 1 24 LYS CE C 33.537 -3.701 3.214 1.00 . A A . 23 LYS CE 1 1
5 2116 1 1 24 LYS CG C 31.185 -3.774 2.233 1.00 . A A . 23 LYS CG 1 1
5 2117 1 1 24 LYS H H 29.503 -3.485 0.017 1.00 . A A . 23 LYS H 1 1
5 2118 1 1 24 LYS HA H 29.614 -1.591 2.136 1.00 . A A . 23 LYS HA 1 1
5 2119 1 1 24 LYS HB2 H 31.808 -2.775 0.423 1.00 . A A . 23 LYS HB2 1 1
5 2120 1 1 24 LYS HB3 H 32.030 -1.823 1.891 1.00 . A A . 23 LYS HB3 1 1
5 2121 1 1 24 LYS HD2 H 32.305 -5.444 3.000 1.00 . A A . 23 LYS HD2 1 1
5 2122 1 1 24 LYS HD3 H 32.917 -4.806 1.480 1.00 . A A . 23 LYS HD3 1 1
5 2123 1 1 24 LYS HE2 H 34.424 -4.297 3.372 1.00 . A A . 23 LYS HE2 1 1
5 2124 1 1 24 LYS HE3 H 33.803 -2.822 2.656 1.00 . A A . 23 LYS HE3 1 1
5 2125 1 1 24 LYS HG2 H 30.790 -3.488 3.196 1.00 . A A . 23 LYS HG2 1 1
5 2126 1 1 24 LYS HG3 H 30.476 -4.422 1.742 1.00 . A A . 23 LYS HG3 1 1
5 2127 1 1 24 LYS HZ1 H 32.384 -2.465 4.430 1.00 . A A . 23 LYS HZ1 1 1
5 2128 1 1 24 LYS HZ2 H 33.749 -3.119 5.202 1.00 . A A . 23 LYS HZ2 1 1
5 2129 1 1 24 LYS HZ3 H 32.389 -4.093 4.906 1.00 . A A . 23 LYS HZ3 1 1
5 2130 1 1 24 LYS N N 29.125 -2.744 0.497 1.00 . A A . 23 LYS N 1 1
5 2131 1 1 24 LYS NZ N 32.973 -3.315 4.538 1.00 . A A . 23 LYS NZ 1 1
5 2132 1 1 24 LYS O O 31.320 -0.111 0.158 1.00 . A A . 23 LYS O 1 1
5 2133 1 1 25 NH2 HN1 H 29.230 0.878 -0.561 1.00 . A A . 24 NH2 HN1 1 1
5 2134 1 1 25 NH2 HN2 H 28.253 -0.351 0.068 1.00 . A A . 24 NH2 HN2 1 1
5 2135 1 1 25 NH2 N N 29.142 0.029 -0.091 1.00 . A A . 24 NH2 N 1 1
6 2136 1 1 1 ACE C C 10.715 0.671 -0.768 1.00 . A A . 0 ACE C 1 1
6 2137 1 1 1 ACE CH3 C 10.082 -0.716 -0.722 1.00 . A A . 0 ACE CH3 1 1
6 2138 1 1 1 ACE H1 H 10.036 -1.123 -1.719 1.00 . A A . 0 ACE H1 1 1
6 2139 1 1 1 ACE H2 H 9.085 -0.643 -0.314 1.00 . A A . 0 ACE H2 1 1
6 2140 1 1 1 ACE H3 H 10.680 -1.363 -0.097 1.00 . A A . 0 ACE H3 1 1
6 2141 1 1 1 ACE O O 10.028 1.670 -0.982 1.00 . A A . 0 ACE O 1 1
6 2142 1 1 2 GLU C C 14.235 1.778 -0.825 1.00 . A A . 1 GLU C 1 1
6 2143 1 1 2 GLU CA C 12.743 1.995 -0.580 1.00 . A A . 1 GLU CA 1 1
6 2144 1 1 2 GLU CB C 12.526 2.737 0.742 1.00 . A A . 1 GLU CB 1 1
6 2145 1 1 2 GLU CD C 12.809 2.618 3.225 1.00 . A A . 1 GLU CD 1 1
6 2146 1 1 2 GLU CG C 13.033 1.885 1.906 1.00 . A A . 1 GLU CG 1 1
6 2147 1 1 2 GLU H H 12.522 -0.105 -0.395 1.00 . A A . 1 GLU H 1 1
6 2148 1 1 2 GLU HA H 12.349 2.602 -1.382 1.00 . A A . 1 GLU HA 1 1
6 2149 1 1 2 GLU HB2 H 13.068 3.673 0.719 1.00 . A A . 1 GLU HB2 1 1
6 2150 1 1 2 GLU HB3 H 11.474 2.935 0.874 1.00 . A A . 1 GLU HB3 1 1
6 2151 1 1 2 GLU HG2 H 12.500 0.947 1.923 1.00 . A A . 1 GLU HG2 1 1
6 2152 1 1 2 GLU HG3 H 14.087 1.696 1.780 1.00 . A A . 1 GLU HG3 1 1
6 2153 1 1 2 GLU N N 12.027 0.724 -0.564 1.00 . A A . 1 GLU N 1 1
6 2154 1 1 2 GLU O O 14.712 0.640 -0.896 1.00 . A A . 1 GLU O 1 1
6 2155 1 1 2 GLU OE1 O 13.346 3.704 3.374 1.00 . A A . 1 GLU OE1 1 1
6 2156 1 1 2 GLU OE2 O 12.105 2.084 4.064 1.00 . A A . 1 GLU OE2 1 1
6 2157 1 1 3 ARG C C 17.150 3.566 -0.119 1.00 . A A . 2 ARG C 1 1
6 2158 1 1 3 ARG CA C 16.411 2.826 -1.234 1.00 . A A . 2 ARG CA 1 1
6 2159 1 1 3 ARG CB C 16.836 3.499 -2.565 1.00 . A A . 2 ARG CB 1 1
6 2160 1 1 3 ARG CD C 14.680 3.151 -3.922 1.00 . A A . 2 ARG CD 1 1
6 2161 1 1 3 ARG CG C 16.195 2.898 -3.843 1.00 . A A . 2 ARG CG 1 1
6 2162 1 1 3 ARG CZ C 14.156 1.371 -5.510 1.00 . A A . 2 ARG CZ 1 1
6 2163 1 1 3 ARG H H 14.529 3.762 -0.938 1.00 . A A . 2 ARG H 1 1
6 2164 1 1 3 ARG HA H 16.733 1.790 -1.233 1.00 . A A . 2 ARG HA 1 1
6 2165 1 1 3 ARG HB2 H 16.570 4.542 -2.517 1.00 . A A . 2 ARG HB2 1 1
6 2166 1 1 3 ARG HB3 H 17.911 3.427 -2.652 1.00 . A A . 2 ARG HB3 1 1
6 2167 1 1 3 ARG HD2 H 14.182 2.637 -3.136 1.00 . A A . 2 ARG HD2 1 1
6 2168 1 1 3 ARG HD3 H 14.488 4.211 -3.836 1.00 . A A . 2 ARG HD3 1 1
6 2169 1 1 3 ARG HE H 13.775 3.307 -5.831 1.00 . A A . 2 ARG HE 1 1
6 2170 1 1 3 ARG HG2 H 16.668 3.338 -4.709 1.00 . A A . 2 ARG HG2 1 1
6 2171 1 1 3 ARG HG3 H 16.377 1.835 -3.851 1.00 . A A . 2 ARG HG3 1 1
6 2172 1 1 3 ARG HH11 H 14.932 0.777 -3.765 1.00 . A A . 2 ARG HH11 1 1
6 2173 1 1 3 ARG HH12 H 14.607 -0.483 -4.909 1.00 . A A . 2 ARG HH12 1 1
6 2174 1 1 3 ARG HH21 H 13.347 1.660 -7.317 1.00 . A A . 2 ARG HH21 1 1
6 2175 1 1 3 ARG HH22 H 13.711 0.015 -6.914 1.00 . A A . 2 ARG HH22 1 1
6 2176 1 1 3 ARG N N 14.968 2.888 -0.984 1.00 . A A . 2 ARG N 1 1
6 2177 1 1 3 ARG NE N 14.143 2.663 -5.190 1.00 . A A . 2 ARG NE 1 1
6 2178 1 1 3 ARG NH1 N 14.600 0.486 -4.662 1.00 . A A . 2 ARG NH1 1 1
6 2179 1 1 3 ARG NH2 N 13.703 0.985 -6.670 1.00 . A A . 2 ARG NH2 1 1
6 2180 1 1 3 ARG O O 16.592 4.455 0.522 1.00 . A A . 2 ARG O 1 1
6 2181 1 1 4 PHE C C 20.646 4.111 0.546 1.00 . A A . 3 PHE C 1 1
6 2182 1 1 4 PHE CA C 19.245 3.867 1.110 1.00 . A A . 3 PHE CA 1 1
6 2183 1 1 4 PHE CB C 19.318 2.985 2.363 1.00 . A A . 3 PHE CB 1 1
6 2184 1 1 4 PHE CD1 C 19.723 4.897 3.972 1.00 . A A . 3 PHE CD1 1 1
6 2185 1 1 4 PHE CD2 C 21.301 3.053 3.932 1.00 . A A . 3 PHE CD2 1 1
6 2186 1 1 4 PHE CE1 C 20.475 5.517 4.977 1.00 . A A . 3 PHE CE1 1 1
6 2187 1 1 4 PHE CE2 C 22.051 3.677 4.937 1.00 . A A . 3 PHE CE2 1 1
6 2188 1 1 4 PHE CG C 20.135 3.663 3.445 1.00 . A A . 3 PHE CG 1 1
6 2189 1 1 4 PHE CZ C 21.639 4.907 5.458 1.00 . A A . 3 PHE CZ 1 1
6 2190 1 1 4 PHE H H 18.817 2.508 -0.467 1.00 . A A . 3 PHE H 1 1
6 2191 1 1 4 PHE HA H 18.804 4.819 1.370 1.00 . A A . 3 PHE HA 1 1
6 2192 1 1 4 PHE HB2 H 18.319 2.802 2.730 1.00 . A A . 3 PHE HB2 1 1
6 2193 1 1 4 PHE HB3 H 19.779 2.045 2.103 1.00 . A A . 3 PHE HB3 1 1
6 2194 1 1 4 PHE HD1 H 18.825 5.371 3.605 1.00 . A A . 3 PHE HD1 1 1
6 2195 1 1 4 PHE HD2 H 21.622 2.103 3.532 1.00 . A A . 3 PHE HD2 1 1
6 2196 1 1 4 PHE HE1 H 20.157 6.467 5.380 1.00 . A A . 3 PHE HE1 1 1
6 2197 1 1 4 PHE HE2 H 22.950 3.206 5.309 1.00 . A A . 3 PHE HE2 1 1
6 2198 1 1 4 PHE HZ H 22.218 5.387 6.234 1.00 . A A . 3 PHE HZ 1 1
6 2199 1 1 4 PHE N N 18.421 3.211 0.088 1.00 . A A . 3 PHE N 1 1
6 2200 1 1 4 PHE O O 21.331 3.173 0.138 1.00 . A A . 3 PHE O 1 1
6 2201 1 1 5 TYR C C 23.088 6.772 0.825 1.00 . A A . 4 TYR C 1 1
6 2202 1 1 5 TYR CA C 22.369 5.753 -0.052 1.00 . A A . 4 TYR CA 1 1
6 2203 1 1 5 TYR CB C 22.174 6.349 -1.451 1.00 . A A . 4 TYR CB 1 1
6 2204 1 1 5 TYR CD1 C 24.533 5.874 -2.235 1.00 . A A . 4 TYR CD1 1 1
6 2205 1 1 5 TYR CD2 C 23.710 8.153 -2.340 1.00 . A A . 4 TYR CD2 1 1
6 2206 1 1 5 TYR CE1 C 25.759 6.295 -2.762 1.00 . A A . 4 TYR CE1 1 1
6 2207 1 1 5 TYR CE2 C 24.937 8.572 -2.867 1.00 . A A . 4 TYR CE2 1 1
6 2208 1 1 5 TYR CG C 23.506 6.800 -2.021 1.00 . A A . 4 TYR CG 1 1
6 2209 1 1 5 TYR CZ C 25.962 7.643 -3.079 1.00 . A A . 4 TYR CZ 1 1
6 2210 1 1 5 TYR H H 20.457 6.088 0.818 1.00 . A A . 4 TYR H 1 1
6 2211 1 1 5 TYR HA H 22.986 4.871 -0.137 1.00 . A A . 4 TYR HA 1 1
6 2212 1 1 5 TYR HB2 H 21.743 5.600 -2.100 1.00 . A A . 4 TYR HB2 1 1
6 2213 1 1 5 TYR HB3 H 21.502 7.193 -1.388 1.00 . A A . 4 TYR HB3 1 1
6 2214 1 1 5 TYR HD1 H 24.381 4.838 -1.994 1.00 . A A . 4 TYR HD1 1 1
6 2215 1 1 5 TYR HD2 H 22.921 8.871 -2.176 1.00 . A A . 4 TYR HD2 1 1
6 2216 1 1 5 TYR HE1 H 26.550 5.578 -2.927 1.00 . A A . 4 TYR HE1 1 1
6 2217 1 1 5 TYR HE2 H 25.093 9.612 -3.110 1.00 . A A . 4 TYR HE2 1 1
6 2218 1 1 5 TYR HH H 27.490 7.369 -4.189 1.00 . A A . 4 TYR HH 1 1
6 2219 1 1 5 TYR N N 21.056 5.381 0.497 1.00 . A A . 4 TYR N 1 1
6 2220 1 1 5 TYR O O 22.541 7.828 1.141 1.00 . A A . 4 TYR O 1 1
6 2221 1 1 5 TYR OH O 27.171 8.056 -3.599 1.00 . A A . 4 TYR OH 1 1
6 2222 1 1 6 GLU C C 26.621 7.051 1.921 1.00 . A A . 5 GLU C 1 1
6 2223 1 1 6 GLU CA C 25.121 7.363 2.022 1.00 . A A . 5 GLU CA 1 1
6 2224 1 1 6 GLU CB C 24.639 7.309 3.482 1.00 . A A . 5 GLU CB 1 1
6 2225 1 1 6 GLU CD C 25.443 9.674 3.971 1.00 . A A . 5 GLU CD 1 1
6 2226 1 1 6 GLU CG C 25.497 8.202 4.391 1.00 . A A . 5 GLU CG 1 1
6 2227 1 1 6 GLU H H 24.723 5.605 0.913 1.00 . A A . 5 GLU H 1 1
6 2228 1 1 6 GLU HA H 24.960 8.360 1.647 1.00 . A A . 5 GLU HA 1 1
6 2229 1 1 6 GLU HB2 H 23.615 7.648 3.526 1.00 . A A . 5 GLU HB2 1 1
6 2230 1 1 6 GLU HB3 H 24.685 6.296 3.843 1.00 . A A . 5 GLU HB3 1 1
6 2231 1 1 6 GLU HG2 H 25.137 8.114 5.403 1.00 . A A . 5 GLU HG2 1 1
6 2232 1 1 6 GLU HG3 H 26.517 7.859 4.351 1.00 . A A . 5 GLU HG3 1 1
6 2233 1 1 6 GLU N N 24.330 6.456 1.201 1.00 . A A . 5 GLU N 1 1
6 2234 1 1 6 GLU O O 27.042 5.891 1.766 1.00 . A A . 5 GLU O 1 1
6 2235 1 1 6 GLU OE1 O 25.871 9.984 2.873 1.00 . A A . 5 GLU OE1 1 1
6 2236 1 1 6 GLU OE2 O 24.970 10.472 4.763 1.00 . A A . 5 GLU OE2 1 1
6 2237 1 1 7 LYS C C 29.481 8.268 3.319 1.00 . A A . 6 LYS C 1 1
6 2238 1 1 7 LYS CA C 28.880 7.994 1.947 1.00 . A A . 6 LYS CA 1 1
6 2239 1 1 7 LYS CB C 29.440 9.002 0.940 1.00 . A A . 6 LYS CB 1 1
6 2240 1 1 7 LYS CD C 29.413 9.661 -1.523 1.00 . A A . 6 LYS CD 1 1
6 2241 1 1 7 LYS CE C 29.080 11.133 -1.233 1.00 . A A . 6 LYS CE 1 1
6 2242 1 1 7 LYS CG C 28.839 8.718 -0.445 1.00 . A A . 6 LYS CG 1 1
6 2243 1 1 7 LYS H H 27.026 8.999 2.138 1.00 . A A . 6 LYS H 1 1
6 2244 1 1 7 LYS HA H 29.153 6.996 1.634 1.00 . A A . 6 LYS HA 1 1
6 2245 1 1 7 LYS HB2 H 29.170 9.991 1.265 1.00 . A A . 6 LYS HB2 1 1
6 2246 1 1 7 LYS HB3 H 30.515 8.912 0.894 1.00 . A A . 6 LYS HB3 1 1
6 2247 1 1 7 LYS HD2 H 30.486 9.545 -1.556 1.00 . A A . 6 LYS HD2 1 1
6 2248 1 1 7 LYS HD3 H 29.000 9.390 -2.483 1.00 . A A . 6 LYS HD3 1 1
6 2249 1 1 7 LYS HE2 H 29.533 11.448 -0.310 1.00 . A A . 6 LYS HE2 1 1
6 2250 1 1 7 LYS HE3 H 29.467 11.743 -2.036 1.00 . A A . 6 LYS HE3 1 1
6 2251 1 1 7 LYS HG2 H 29.057 7.697 -0.719 1.00 . A A . 6 LYS HG2 1 1
6 2252 1 1 7 LYS HG3 H 27.768 8.848 -0.396 1.00 . A A . 6 LYS HG3 1 1
6 2253 1 1 7 LYS HZ1 H 27.139 10.555 -1.715 1.00 . A A . 6 LYS HZ1 1 1
6 2254 1 1 7 LYS HZ2 H 27.343 12.234 -1.554 1.00 . A A . 6 LYS HZ2 1 1
6 2255 1 1 7 LYS HZ3 H 27.291 11.246 -0.173 1.00 . A A . 6 LYS HZ3 1 1
6 2256 1 1 7 LYS N N 27.425 8.112 2.015 1.00 . A A . 6 LYS N 1 1
6 2257 1 1 7 LYS NZ N 27.602 11.306 -1.163 1.00 . A A . 6 LYS NZ 1 1
6 2258 1 1 7 LYS O O 29.104 9.224 3.996 1.00 . A A . 6 LYS O 1 1
6 2259 1 1 8 . CAA C 32.156 6.535 6.966 1.00 . A A . 7 4G6 CAA 1 1
6 2260 1 1 8 . CAB C 30.013 5.615 6.095 1.00 . A A . 7 4G6 CAB 1 1
6 2261 1 1 8 . CAE C 31.012 7.636 5.057 1.00 . A A . 7 4G6 CAE 1 1
6 2262 1 1 8 . CAF C 31.331 6.287 5.702 1.00 . A A . 7 4G6 CAF 1 1
6 2263 1 1 8 . HAA H 32.947 7.252 6.750 1.00 . A A . 7 4G6 HAA 1 1
6 2264 1 1 8 . HAB H 32.598 5.596 7.301 1.00 . A A . 7 4G6 HAB 1 1
6 2265 1 1 8 . HAC H 31.511 6.932 7.751 1.00 . A A . 7 4G6 HAC 1 1
6 2266 1 1 8 . HAD H 29.199 6.331 5.992 1.00 . A A . 7 4G6 HAD 1 1
6 2267 1 1 8 . HAE H 30.071 5.273 7.128 1.00 . A A . 7 4G6 HAE 1 1
6 2268 1 1 8 . HAF H 29.835 4.760 5.441 1.00 . A A . 7 4G6 HAF 1 1
6 2269 1 1 8 . HAG H 30.323 8.181 5.702 1.00 . A A . 7 4G6 HAG 1 1
6 2270 1 1 8 . HAH H 31.931 8.212 4.945 1.00 . A A . 7 4G6 HAH 1 1
6 2271 1 1 8 . HAI H 30.672 6.671 3.163 1.00 . A A . 7 4G6 HAI 1 1
6 2272 1 1 8 . HAL H 32.563 5.882 4.000 1.00 . A A . 7 4G6 HAL 1 1
6 2273 1 1 8 . NAC N 30.395 7.442 3.737 1.00 . A A . 7 4G6 NAC 1 1
6 2274 1 1 8 . NAD N 32.084 5.445 4.761 1.00 . A A . 7 4G6 NAD 1 1
6 2275 1 1 9 DPR C C 32.159 4.147 4.892 1.00 . A A . 8 DPR C 1 1
6 2276 1 1 9 DPR CA C 32.998 3.446 3.825 1.00 . A A . 8 DPR CA 1 1
6 2277 1 1 9 DPR CB C 33.945 2.410 4.464 1.00 . A A . 8 DPR CB 1 1
6 2278 1 1 9 DPR CD C 32.616 1.254 2.778 1.00 . A A . 8 DPR CD 1 1
6 2279 1 1 9 DPR CG C 33.960 1.247 3.516 1.00 . A A . 8 DPR CG 1 1
6 2280 1 1 9 DPR HA H 33.583 4.177 3.288 1.00 . A A . 8 DPR HA 1 1
6 2281 1 1 9 DPR HB2 H 34.941 2.829 4.570 1.00 . A A . 8 DPR HB2 1 1
6 2282 1 1 9 DPR HB3 H 33.575 2.097 5.434 1.00 . A A . 8 DPR HB3 1 1
6 2283 1 1 9 DPR HD2 H 32.753 0.947 1.751 1.00 . A A . 8 DPR HD2 1 1
6 2284 1 1 9 DPR HD3 H 31.906 0.610 3.273 1.00 . A A . 8 DPR HD3 1 1
6 2285 1 1 9 DPR HG2 H 34.775 1.360 2.807 1.00 . A A . 8 DPR HG2 1 1
6 2286 1 1 9 DPR HG3 H 34.073 0.320 4.059 1.00 . A A . 8 DPR HG3 1 1
6 2287 1 1 9 DPR N N 32.165 2.658 2.854 1.00 . A A . 8 DPR N 1 1
6 2288 1 1 9 DPR O O 31.615 3.517 5.799 1.00 . A A . 8 DPR O 1 1
6 2289 1 1 10 VAL C C 31.161 3.210 2.182 1.00 . A A . 9 VAL C 1 1
6 2290 1 1 10 VAL CA C 30.355 2.354 1.178 1.00 . A A . 9 VAL CA 1 1
6 2291 1 1 10 VAL CB C 30.799 2.685 -0.259 1.00 . A A . 9 VAL CB 1 1
6 2292 1 1 10 VAL CG1 C 32.288 2.375 -0.469 1.00 . A A . 9 VAL CG1 1 1
6 2293 1 1 10 VAL CG2 C 29.973 1.855 -1.242 1.00 . A A . 9 VAL CG2 1 1
6 2294 1 1 10 VAL H H 28.605 3.580 1.351 1.00 . A A . 9 VAL H 1 1
6 2295 1 1 10 VAL HA H 30.522 1.298 1.357 1.00 . A A . 9 VAL HA 1 1
6 2296 1 1 10 VAL HB H 30.626 3.735 -0.449 1.00 . A A . 9 VAL HB 1 1
6 2297 1 1 10 VAL HG11 H 32.873 2.792 0.334 1.00 . A A . 9 VAL HG11 1 1
6 2298 1 1 10 VAL HG12 H 32.611 2.806 -1.405 1.00 . A A . 9 VAL HG12 1 1
6 2299 1 1 10 VAL HG13 H 32.430 1.305 -0.505 1.00 . A A . 9 VAL HG13 1 1
6 2300 1 1 10 VAL HG21 H 28.945 2.186 -1.218 1.00 . A A . 9 VAL HG21 1 1
6 2301 1 1 10 VAL HG22 H 30.022 0.813 -0.963 1.00 . A A . 9 VAL HG22 1 1
6 2302 1 1 10 VAL HG23 H 30.368 1.979 -2.239 1.00 . A A . 9 VAL HG23 1 1
6 2303 1 1 10 VAL N N 28.914 2.642 1.290 1.00 . A A . 9 VAL N 1 1
6 2304 1 1 10 VAL O O 30.876 4.398 2.335 1.00 . A A . 9 VAL O 1 1
6 2305 1 1 11 GLN C C 28.013 1.653 1.284 1.00 . A A . 10 GLN C 1 1
6 2306 1 1 11 GLN CA C 26.556 2.067 1.372 1.00 . A A . 10 GLN CA 1 1
6 2307 1 1 11 GLN CB C 25.999 1.745 2.766 1.00 . A A . 10 GLN CB 1 1
6 2308 1 1 11 GLN CD C 24.347 3.643 2.653 1.00 . A A . 10 GLN CD 1 1
6 2309 1 1 11 GLN CG C 24.516 2.137 2.834 1.00 . A A . 10 GLN CG 1 1
6 2310 1 1 11 GLN H H 25.886 0.381 0.257 1.00 . A A . 10 GLN H 1 1
6 2311 1 1 11 GLN HA H 26.500 3.123 1.193 1.00 . A A . 10 GLN HA 1 1
6 2312 1 1 11 GLN HB2 H 26.101 0.687 2.958 1.00 . A A . 10 GLN HB2 1 1
6 2313 1 1 11 GLN HB3 H 26.550 2.301 3.510 1.00 . A A . 10 GLN HB3 1 1
6 2314 1 1 11 GLN HE21 H 26.288 4.020 2.723 1.00 . A A . 10 GLN HE21 1 1
6 2315 1 1 11 GLN HE22 H 25.293 5.370 2.492 1.00 . A A . 10 GLN HE22 1 1
6 2316 1 1 11 GLN HG2 H 23.976 1.622 2.052 1.00 . A A . 10 GLN HG2 1 1
6 2317 1 1 11 GLN HG3 H 24.114 1.846 3.793 1.00 . A A . 10 GLN HG3 1 1
6 2318 1 1 11 GLN N N 25.772 1.359 0.357 1.00 . A A . 10 GLN N 1 1
6 2319 1 1 11 GLN NE2 N 25.394 4.409 2.624 1.00 . A A . 10 GLN NE2 1 1
6 2320 1 1 11 GLN O O 28.320 0.470 1.191 1.00 . A A . 10 GLN O 1 1
6 2321 1 1 11 GLN OE1 O 23.225 4.142 2.600 1.00 . A A . 10 GLN OE1 1 1
6 2322 1 1 12 LYS C C 24.901 2.011 -0.425 1.00 . A A . 11 LYS C 1 1
6 2323 1 1 12 LYS CA C 24.132 1.169 -1.442 1.00 . A A . 11 LYS CA 1 1
6 2324 1 1 12 LYS CB C 24.221 1.816 -2.826 1.00 . A A . 11 LYS CB 1 1
6 2325 1 1 12 LYS CD C 23.616 1.566 -5.238 1.00 . A A . 11 LYS CD 1 1
6 2326 1 1 12 LYS CE C 22.902 0.686 -6.269 1.00 . A A . 11 LYS CE 1 1
6 2327 1 1 12 LYS CG C 23.521 0.922 -3.852 1.00 . A A . 11 LYS CG 1 1
6 2328 1 1 12 LYS H H 22.152 1.832 -1.108 1.00 . A A . 11 LYS H 1 1
6 2329 1 1 12 LYS HA H 24.574 0.191 -1.496 1.00 . A A . 11 LYS HA 1 1
6 2330 1 1 12 LYS HB2 H 23.737 2.778 -2.803 1.00 . A A . 11 LYS HB2 1 1
6 2331 1 1 12 LYS HB3 H 25.257 1.937 -3.104 1.00 . A A . 11 LYS HB3 1 1
6 2332 1 1 12 LYS HD2 H 23.151 2.540 -5.214 1.00 . A A . 11 LYS HD2 1 1
6 2333 1 1 12 LYS HD3 H 24.654 1.671 -5.516 1.00 . A A . 11 LYS HD3 1 1
6 2334 1 1 12 LYS HE2 H 21.867 0.566 -5.986 1.00 . A A . 11 LYS HE2 1 1
6 2335 1 1 12 LYS HE3 H 22.956 1.156 -7.240 1.00 . A A . 11 LYS HE3 1 1
6 2336 1 1 12 LYS HG2 H 23.998 -0.047 -3.869 1.00 . A A . 11 LYS HG2 1 1
6 2337 1 1 12 LYS HG3 H 22.482 0.808 -3.581 1.00 . A A . 11 LYS HG3 1 1
6 2338 1 1 12 LYS HZ1 H 23.480 -1.033 -7.292 1.00 . A A . 11 LYS HZ1 1 1
6 2339 1 1 12 LYS HZ2 H 23.091 -1.297 -5.659 1.00 . A A . 11 LYS HZ2 1 1
6 2340 1 1 12 LYS HZ3 H 24.563 -0.556 -6.078 1.00 . A A . 11 LYS HZ3 1 1
6 2341 1 1 12 LYS N N 22.734 1.045 -1.046 1.00 . A A . 11 LYS N 1 1
6 2342 1 1 12 LYS NZ N 23.559 -0.651 -6.328 1.00 . A A . 11 LYS NZ 1 1
6 2343 1 1 12 LYS O O 24.706 3.227 -0.334 1.00 . A A . 11 LYS O 1 1
6 2344 1 1 13 PHE C C 22.225 -0.101 -0.602 1.00 . A A . 12 PHE C 1 1
6 2345 1 1 13 PHE CA C 20.751 -0.058 -0.228 1.00 . A A . 12 PHE CA 1 1
6 2346 1 1 13 PHE CB C 20.591 -0.515 1.232 1.00 . A A . 12 PHE CB 1 1
6 2347 1 1 13 PHE CD1 C 18.125 0.222 1.012 1.00 . A A . 12 PHE CD1 1 1
6 2348 1 1 13 PHE CD2 C 18.856 -0.918 3.023 1.00 . A A . 12 PHE CD2 1 1
6 2349 1 1 13 PHE CE1 C 16.843 0.323 1.538 1.00 . A A . 12 PHE CE1 1 1
6 2350 1 1 13 PHE CE2 C 17.560 -0.809 3.544 1.00 . A A . 12 PHE CE2 1 1
6 2351 1 1 13 PHE CG C 19.151 -0.409 1.749 1.00 . A A . 12 PHE CG 1 1
6 2352 1 1 13 PHE CZ C 16.555 -0.190 2.795 1.00 . A A . 12 PHE CZ 1 1
6 2353 1 1 13 PHE H H 20.081 -1.910 -1.018 1.00 . A A . 12 PHE H 1 1
6 2354 1 1 13 PHE HA H 20.414 0.962 -0.322 1.00 . A A . 12 PHE HA 1 1
6 2355 1 1 13 PHE HB2 H 20.908 -1.539 1.307 1.00 . A A . 12 PHE HB2 1 1
6 2356 1 1 13 PHE HB3 H 21.232 0.091 1.857 1.00 . A A . 12 PHE HB3 1 1
6 2357 1 1 13 PHE HD1 H 18.309 0.636 0.054 1.00 . A A . 12 PHE HD1 1 1
6 2358 1 1 13 PHE HD2 H 19.629 -1.404 3.600 1.00 . A A . 12 PHE HD2 1 1
6 2359 1 1 13 PHE HE1 H 16.069 0.801 0.967 1.00 . A A . 12 PHE HE1 1 1
6 2360 1 1 13 PHE HE2 H 17.337 -1.202 4.525 1.00 . A A . 12 PHE HE2 1 1
6 2361 1 1 13 PHE HZ H 15.558 -0.101 3.185 1.00 . A A . 12 PHE HZ 1 1
6 2362 1 1 13 PHE N N 19.977 -0.938 -1.113 1.00 . A A . 12 PHE N 1 1
6 2363 1 1 13 PHE O O 22.884 -1.137 -0.487 1.00 . A A . 12 PHE O 1 1
6 2364 1 1 14 ILE C C 19.117 -0.472 -2.022 1.00 . A A . 13 ILE C 1 1
6 2365 1 1 14 ILE CA C 18.378 -1.543 -2.819 1.00 . A A . 13 ILE CA 1 1
6 2366 1 1 14 ILE CB C 18.831 -1.632 -4.305 1.00 . A A . 13 ILE CB 1 1
6 2367 1 1 14 ILE CD1 C 19.291 0.865 -4.736 1.00 . A A . 13 ILE CD1 1 1
6 2368 1 1 14 ILE CG1 C 18.486 -0.377 -5.147 1.00 . A A . 13 ILE CG1 1 1
6 2369 1 1 14 ILE CG2 C 18.148 -2.833 -4.961 1.00 . A A . 13 ILE CG2 1 1
6 2370 1 1 14 ILE H H 16.544 -0.450 -2.704 1.00 . A A . 13 ILE H 1 1
6 2371 1 1 14 ILE HA H 18.616 -2.493 -2.354 1.00 . A A . 13 ILE HA 1 1
6 2372 1 1 14 ILE HB H 19.901 -1.790 -4.328 1.00 . A A . 13 ILE HB 1 1
6 2373 1 1 14 ILE HD11 H 20.128 0.583 -4.114 1.00 . A A . 13 ILE HD11 1 1
6 2374 1 1 14 ILE HD12 H 18.655 1.557 -4.213 1.00 . A A . 13 ILE HD12 1 1
6 2375 1 1 14 ILE HD13 H 19.667 1.345 -5.627 1.00 . A A . 13 ILE HD13 1 1
6 2376 1 1 14 ILE HG12 H 18.687 -0.590 -6.186 1.00 . A A . 13 ILE HG12 1 1
6 2377 1 1 14 ILE HG13 H 17.432 -0.164 -5.034 1.00 . A A . 13 ILE HG13 1 1
6 2378 1 1 14 ILE HG21 H 18.235 -3.696 -4.321 1.00 . A A . 13 ILE HG21 1 1
6 2379 1 1 14 ILE HG22 H 18.621 -3.042 -5.910 1.00 . A A . 13 ILE HG22 1 1
6 2380 1 1 14 ILE HG23 H 17.105 -2.606 -5.122 1.00 . A A . 13 ILE HG23 1 1
6 2381 1 1 14 ILE N N 16.923 -1.360 -2.739 1.00 . A A . 13 ILE N 1 1
6 2382 1 1 14 ILE O O 18.890 0.722 -2.175 1.00 . A A . 13 ILE O 1 1
6 2383 1 1 15 ARG C C 16.103 -2.412 -2.711 1.00 . A A . 14 ARG C 1 1
6 2384 1 1 15 ARG CA C 14.610 -2.107 -2.635 1.00 . A A . 14 ARG CA 1 1
6 2385 1 1 15 ARG CB C 14.080 -2.398 -1.223 1.00 . A A . 14 ARG CB 1 1
6 2386 1 1 15 ARG CD C 13.661 -4.160 0.493 1.00 . A A . 14 ARG CD 1 1
6 2387 1 1 15 ARG CG C 14.217 -3.889 -0.904 1.00 . A A . 14 ARG CG 1 1
6 2388 1 1 15 ARG CZ C 11.552 -3.932 1.675 1.00 . A A . 14 ARG CZ 1 1
6 2389 1 1 15 ARG H H 14.330 -3.573 -4.143 1.00 . A A . 14 ARG H 1 1
6 2390 1 1 15 ARG HA H 14.461 -1.059 -2.844 1.00 . A A . 14 ARG HA 1 1
6 2391 1 1 15 ARG HB2 H 14.650 -1.826 -0.506 1.00 . A A . 14 ARG HB2 1 1
6 2392 1 1 15 ARG HB3 H 13.041 -2.114 -1.161 1.00 . A A . 14 ARG HB3 1 1
6 2393 1 1 15 ARG HD2 H 13.774 -5.207 0.725 1.00 . A A . 14 ARG HD2 1 1
6 2394 1 1 15 ARG HD3 H 14.209 -3.572 1.215 1.00 . A A . 14 ARG HD3 1 1
6 2395 1 1 15 ARG HE H 11.803 -3.468 -0.256 1.00 . A A . 14 ARG HE 1 1
6 2396 1 1 15 ARG HG2 H 13.666 -4.469 -1.631 1.00 . A A . 14 ARG HG2 1 1
6 2397 1 1 15 ARG HG3 H 15.256 -4.173 -0.929 1.00 . A A . 14 ARG HG3 1 1
6 2398 1 1 15 ARG HH11 H 13.103 -4.627 2.733 1.00 . A A . 14 ARG HH11 1 1
6 2399 1 1 15 ARG HH12 H 11.611 -4.474 3.601 1.00 . A A . 14 ARG HH12 1 1
6 2400 1 1 15 ARG HH21 H 9.844 -3.263 0.874 1.00 . A A . 14 ARG HH21 1 1
6 2401 1 1 15 ARG HH22 H 9.766 -3.701 2.549 1.00 . A A . 14 ARG HH22 1 1
6 2402 1 1 15 ARG N N 13.864 -2.890 -3.623 1.00 . A A . 14 ARG N 1 1
6 2403 1 1 15 ARG NE N 12.247 -3.806 0.550 1.00 . A A . 14 ARG NE 1 1
6 2404 1 1 15 ARG NH1 N 12.134 -4.379 2.754 1.00 . A A . 14 ARG NH1 1 1
6 2405 1 1 15 ARG NH2 N 10.289 -3.607 1.702 1.00 . A A . 14 ARG NH2 1 1
6 2406 1 1 15 ARG O O 16.511 -3.569 -2.743 1.00 . A A . 14 ARG O 1 1
6 2407 1 1 16 VAL C C 12.561 -2.704 -3.811 1.00 . A A . 15 VAL C 1 1
6 2408 1 1 16 VAL CA C 11.881 -3.593 -4.858 1.00 . A A . 15 VAL CA 1 1
6 2409 1 1 16 VAL CB C 10.710 -2.792 -5.486 1.00 . A A . 15 VAL CB 1 1
6 2410 1 1 16 VAL CG1 C 10.060 -3.571 -6.640 1.00 . A A . 15 VAL CG1 1 1
6 2411 1 1 16 VAL CG2 C 9.640 -2.476 -4.404 1.00 . A A . 15 VAL CG2 1 1
6 2412 1 1 16 VAL H H 11.546 -4.900 -3.233 1.00 . A A . 15 VAL H 1 1
6 2413 1 1 16 VAL HA H 12.593 -3.829 -5.633 1.00 . A A . 15 VAL HA 1 1
6 2414 1 1 16 VAL HB H 11.102 -1.862 -5.876 1.00 . A A . 15 VAL HB 1 1
6 2415 1 1 16 VAL HG11 H 10.823 -4.078 -7.210 1.00 . A A . 15 VAL HG11 1 1
6 2416 1 1 16 VAL HG12 H 9.539 -2.879 -7.285 1.00 . A A . 15 VAL HG12 1 1
6 2417 1 1 16 VAL HG13 H 9.357 -4.283 -6.250 1.00 . A A . 15 VAL HG13 1 1
6 2418 1 1 16 VAL HG21 H 9.712 -3.190 -3.594 1.00 . A A . 15 VAL HG21 1 1
6 2419 1 1 16 VAL HG22 H 8.649 -2.530 -4.835 1.00 . A A . 15 VAL HG22 1 1
6 2420 1 1 16 VAL HG23 H 9.799 -1.480 -4.018 1.00 . A A . 15 VAL HG23 1 1
6 2421 1 1 16 VAL N N 11.436 -4.842 -4.199 1.00 . A A . 15 VAL N 1 1
6 2422 1 1 16 VAL O O 11.912 -1.874 -3.179 1.00 . A A . 15 VAL O 1 1
6 2423 1 1 17 . C11 C 8.077 -6.841 -5.045 1.00 . A A . 16 4FU C11 1 1
6 2424 1 1 17 . C12 C 8.058 -6.967 -3.531 1.00 . A A . 16 4FU C12 1 1
6 2425 1 1 17 . C13 C 9.436 -6.686 -2.948 1.00 . A A . 16 4FU C13 1 1
6 2426 1 1 17 . C14 C 10.572 -7.067 -3.888 1.00 . A A . 16 4FU C14 1 1
6 2427 1 1 17 . C15 C 10.939 -5.898 -4.808 1.00 . A A . 16 4FU C15 1 1
6 2428 1 1 17 . C7 C 11.277 -8.922 -5.432 1.00 . A A . 16 4FU C7 1 1
6 2429 1 1 17 . C8 C 10.112 -8.282 -4.677 1.00 . A A . 16 4FU C8 1 1
6 2430 1 1 17 . C9 C 9.015 -7.874 -5.652 1.00 . A A . 16 4FU C9 1 1
6 2431 1 1 17 . H111 H 8.417 -5.844 -5.322 1.00 . A A . 16 4FU H111 1 1
6 2432 1 1 17 . H112 H 7.069 -6.996 -5.432 1.00 . A A . 16 4FU H112 1 1
6 2433 1 1 17 . H12 H 7.754 -7.980 -3.267 1.00 . A A . 16 4FU H12 1 1
6 2434 1 1 17 . H14 H 11.446 -7.336 -3.294 1.00 . A A . 16 4FU H14 1 1
6 2435 1 1 17 . H8 H 9.701 -9.020 -3.986 1.00 . A A . 16 4FU H8 1 1
6 2436 1 1 17 . H9 H 9.472 -7.465 -6.552 1.00 . A A . 16 4FU H9 1 1
6 2437 1 1 17 . HAG H 7.341 -6.259 -3.116 1.00 . A A . 16 4FU HAG 1 1
6 2438 1 1 17 . HAI H 8.435 -8.756 -5.922 1.00 . A A . 16 4FU HAI 1 1
6 2439 1 1 17 . HAK H 9.512 -5.622 -2.721 1.00 . A A . 16 4FU HAK 1 1
6 2440 1 1 17 . HAL H 9.542 -7.249 -2.021 1.00 . A A . 16 4FU HAL 1 1
6 2441 1 1 17 . O1 O 11.490 -8.646 -6.611 1.00 . A A . 16 4FU O1 1 1
6 2442 1 1 17 . OAB O 10.803 -5.984 -6.027 1.00 . A A . 16 4FU OAB 1 1
6 2443 1 1 18 GLY C C 14.276 -9.383 -5.578 1.00 . A A . 17 GLY C 1 1
6 2444 1 1 18 GLY CA C 13.173 -10.404 -5.366 1.00 . A A . 17 GLY CA 1 1
6 2445 1 1 18 GLY H H 11.816 -9.931 -3.816 1.00 . A A . 17 GLY H 1 1
6 2446 1 1 18 GLY HA2 H 13.527 -11.190 -4.715 1.00 . A A . 17 GLY HA2 1 1
6 2447 1 1 18 GLY HA3 H 12.889 -10.824 -6.319 1.00 . A A . 17 GLY HA3 1 1
6 2448 1 1 18 GLY N N 12.025 -9.753 -4.757 1.00 . A A . 17 GLY N 1 1
6 2449 1 1 18 GLY O O 15.230 -9.619 -6.320 1.00 . A A . 17 GLY O 1 1
6 2450 1 1 19 VAL C C 15.765 -6.862 -3.692 1.00 . A A . 18 VAL C 1 1
6 2451 1 1 19 VAL CA C 15.100 -7.146 -5.036 1.00 . A A . 18 VAL CA 1 1
6 2452 1 1 19 VAL CB C 14.386 -5.890 -5.518 1.00 . A A . 18 VAL CB 1 1
6 2453 1 1 19 VAL CG1 C 15.394 -4.752 -5.673 1.00 . A A . 18 VAL CG1 1 1
6 2454 1 1 19 VAL CG2 C 13.720 -6.163 -6.867 1.00 . A A . 18 VAL CG2 1 1
6 2455 1 1 19 VAL H H 13.338 -8.103 -4.353 1.00 . A A . 18 VAL H 1 1
6 2456 1 1 19 VAL HA H 15.849 -7.402 -5.750 1.00 . A A . 18 VAL HA 1 1
6 2457 1 1 19 VAL HB H 13.641 -5.617 -4.790 1.00 . A A . 18 VAL HB 1 1
6 2458 1 1 19 VAL HG11 H 15.773 -4.476 -4.708 1.00 . A A . 18 VAL HG11 1 1
6 2459 1 1 19 VAL HG12 H 14.909 -3.900 -6.125 1.00 . A A . 18 VAL HG12 1 1
6 2460 1 1 19 VAL HG13 H 16.210 -5.077 -6.301 1.00 . A A . 18 VAL HG13 1 1
6 2461 1 1 19 VAL HG21 H 12.862 -6.799 -6.720 1.00 . A A . 18 VAL HG21 1 1
6 2462 1 1 19 VAL HG22 H 14.423 -6.656 -7.523 1.00 . A A . 18 VAL HG22 1 1
6 2463 1 1 19 VAL HG23 H 13.406 -5.232 -7.311 1.00 . A A . 18 VAL HG23 1 1
6 2464 1 1 19 VAL N N 14.126 -8.229 -4.920 1.00 . A A . 18 VAL N 1 1
6 2465 1 1 19 VAL O O 15.188 -6.191 -2.837 1.00 . A A . 18 VAL O 1 1
6 2466 1 1 20 THR C C 19.232 -7.112 -2.535 1.00 . A A . 19 THR C 1 1
6 2467 1 1 20 THR CA C 17.727 -7.141 -2.273 1.00 . A A . 19 THR CA 1 1
6 2468 1 1 20 THR CB C 17.404 -8.256 -1.278 1.00 . A A . 19 THR CB 1 1
6 2469 1 1 20 THR CG2 C 15.904 -8.261 -0.977 1.00 . A A . 19 THR CG2 1 1
6 2470 1 1 20 THR H H 17.405 -7.881 -4.232 1.00 . A A . 19 THR H 1 1
6 2471 1 1 20 THR HA H 17.429 -6.194 -1.844 1.00 . A A . 19 THR HA 1 1
6 2472 1 1 20 THR HB H 17.949 -8.089 -0.365 1.00 . A A . 19 THR HB 1 1
6 2473 1 1 20 THR HG1 H 17.037 -10.108 -1.751 1.00 . A A . 19 THR HG1 1 1
6 2474 1 1 20 THR HG21 H 15.711 -8.884 -0.116 1.00 . A A . 19 THR HG21 1 1
6 2475 1 1 20 THR HG22 H 15.366 -8.649 -1.829 1.00 . A A . 19 THR HG22 1 1
6 2476 1 1 20 THR HG23 H 15.574 -7.254 -0.772 1.00 . A A . 19 THR HG23 1 1
6 2477 1 1 20 THR N N 16.988 -7.363 -3.514 1.00 . A A . 19 THR N 1 1
6 2478 1 1 20 THR O O 19.745 -7.892 -3.338 1.00 . A A . 19 THR O 1 1
6 2479 1 1 20 THR OG1 O 17.783 -9.508 -1.833 1.00 . A A . 19 THR OG1 1 1
6 2480 1 1 21 ILE C C 21.969 -5.165 -0.950 1.00 . A A . 20 ILE C 1 1
6 2481 1 1 21 ILE CA C 21.390 -6.128 -1.987 1.00 . A A . 20 ILE CA 1 1
6 2482 1 1 21 ILE CB C 21.742 -5.648 -3.401 1.00 . A A . 20 ILE CB 1 1
6 2483 1 1 21 ILE CD1 C 23.616 -5.161 -4.987 1.00 . A A . 20 ILE CD1 1 1
6 2484 1 1 21 ILE CG1 C 23.269 -5.599 -3.563 1.00 . A A . 20 ILE CG1 1 1
6 2485 1 1 21 ILE CG2 C 21.158 -4.247 -3.636 1.00 . A A . 20 ILE CG2 1 1
6 2486 1 1 21 ILE H H 19.483 -5.639 -1.197 1.00 . A A . 20 ILE H 1 1
6 2487 1 1 21 ILE HA H 21.823 -7.106 -1.834 1.00 . A A . 20 ILE HA 1 1
6 2488 1 1 21 ILE HB H 21.325 -6.333 -4.123 1.00 . A A . 20 ILE HB 1 1
6 2489 1 1 21 ILE HD11 H 23.364 -4.119 -5.115 1.00 . A A . 20 ILE HD11 1 1
6 2490 1 1 21 ILE HD12 H 23.055 -5.757 -5.693 1.00 . A A . 20 ILE HD12 1 1
6 2491 1 1 21 ILE HD13 H 24.672 -5.301 -5.158 1.00 . A A . 20 ILE HD13 1 1
6 2492 1 1 21 ILE HG12 H 23.687 -4.893 -2.861 1.00 . A A . 20 ILE HG12 1 1
6 2493 1 1 21 ILE HG13 H 23.682 -6.579 -3.380 1.00 . A A . 20 ILE HG13 1 1
6 2494 1 1 21 ILE HG21 H 21.051 -4.077 -4.697 1.00 . A A . 20 ILE HG21 1 1
6 2495 1 1 21 ILE HG22 H 21.818 -3.499 -3.219 1.00 . A A . 20 ILE HG22 1 1
6 2496 1 1 21 ILE HG23 H 20.190 -4.174 -3.162 1.00 . A A . 20 ILE HG23 1 1
6 2497 1 1 21 ILE N N 19.940 -6.225 -1.835 1.00 . A A . 20 ILE N 1 1
6 2498 1 1 21 ILE O O 21.633 -3.982 -0.929 1.00 . A A . 20 ILE O 1 1
6 2499 1 1 22 ARG C C 24.947 -4.577 0.565 1.00 . A A . 21 ARG C 1 1
6 2500 1 1 22 ARG CA C 23.489 -4.858 0.935 1.00 . A A . 21 ARG CA 1 1
6 2501 1 1 22 ARG CB C 23.514 -5.627 2.265 1.00 . A A . 21 ARG CB 1 1
6 2502 1 1 22 ARG CD C 21.243 -4.819 3.153 1.00 . A A . 21 ARG CD 1 1
6 2503 1 1 22 ARG CG C 22.119 -6.036 2.792 1.00 . A A . 21 ARG CG 1 1
6 2504 1 1 22 ARG CZ C 19.982 -4.563 1.085 1.00 . A A . 21 ARG CZ 1 1
6 2505 1 1 22 ARG H H 23.098 -6.624 -0.177 1.00 . A A . 21 ARG H 1 1
6 2506 1 1 22 ARG HA H 22.962 -3.927 1.063 1.00 . A A . 21 ARG HA 1 1
6 2507 1 1 22 ARG HB2 H 24.102 -6.522 2.131 1.00 . A A . 21 ARG HB2 1 1
6 2508 1 1 22 ARG HB3 H 23.997 -5.008 3.007 1.00 . A A . 21 ARG HB3 1 1
6 2509 1 1 22 ARG HD2 H 20.368 -5.166 3.676 1.00 . A A . 21 ARG HD2 1 1
6 2510 1 1 22 ARG HD3 H 21.807 -4.176 3.817 1.00 . A A . 21 ARG HD3 1 1
6 2511 1 1 22 ARG HE H 21.114 -3.120 1.897 1.00 . A A . 21 ARG HE 1 1
6 2512 1 1 22 ARG HG2 H 21.621 -6.618 2.036 1.00 . A A . 21 ARG HG2 1 1
6 2513 1 1 22 ARG HG3 H 22.247 -6.649 3.673 1.00 . A A . 21 ARG HG3 1 1
6 2514 1 1 22 ARG HH11 H 19.858 -6.351 1.975 1.00 . A A . 21 ARG HH11 1 1
6 2515 1 1 22 ARG HH12 H 18.942 -6.175 0.516 1.00 . A A . 21 ARG HH12 1 1
6 2516 1 1 22 ARG HH21 H 19.857 -2.875 0.015 1.00 . A A . 21 ARG HH21 1 1
6 2517 1 1 22 ARG HH22 H 18.939 -4.214 -0.588 1.00 . A A . 21 ARG HH22 1 1
6 2518 1 1 22 ARG N N 22.857 -5.677 -0.103 1.00 . A A . 21 ARG N 1 1
6 2519 1 1 22 ARG NE N 20.812 -4.045 1.994 1.00 . A A . 21 ARG NE 1 1
6 2520 1 1 22 ARG NH1 N 19.561 -5.792 1.202 1.00 . A A . 21 ARG NH1 1 1
6 2521 1 1 22 ARG NH2 N 19.560 -3.827 0.094 1.00 . A A . 21 ARG NH2 1 1
6 2522 1 1 22 ARG O O 25.727 -5.508 0.364 1.00 . A A . 21 ARG O 1 1
6 2523 1 1 23 GLU C C 27.333 -2.285 1.430 1.00 . A A . 22 GLU C 1 1
6 2524 1 1 23 GLU CA C 26.706 -2.916 0.192 1.00 . A A . 22 GLU CA 1 1
6 2525 1 1 23 GLU CB C 26.739 -1.929 -0.972 1.00 . A A . 22 GLU CB 1 1
6 2526 1 1 23 GLU CD C 28.962 -2.811 -1.740 1.00 . A A . 22 GLU CD 1 1
6 2527 1 1 23 GLU CG C 28.185 -1.566 -1.324 1.00 . A A . 22 GLU CG 1 1
6 2528 1 1 23 GLU H H 24.669 -2.589 0.691 1.00 . A A . 22 GLU H 1 1
6 2529 1 1 23 GLU HA H 27.269 -3.790 -0.073 1.00 . A A . 22 GLU HA 1 1
6 2530 1 1 23 GLU HB2 H 26.257 -2.366 -1.833 1.00 . A A . 22 GLU HB2 1 1
6 2531 1 1 23 GLU HB3 H 26.219 -1.040 -0.684 1.00 . A A . 22 GLU HB3 1 1
6 2532 1 1 23 GLU HG2 H 28.185 -0.857 -2.137 1.00 . A A . 22 GLU HG2 1 1
6 2533 1 1 23 GLU HG3 H 28.659 -1.123 -0.466 1.00 . A A . 22 GLU HG3 1 1
6 2534 1 1 23 GLU N N 25.323 -3.294 0.505 1.00 . A A . 22 GLU N 1 1
6 2535 1 1 23 GLU O O 26.735 -1.408 2.057 1.00 . A A . 22 GLU O 1 1
6 2536 1 1 23 GLU OE1 O 28.557 -3.445 -2.700 1.00 . A A . 22 GLU OE1 1 1
6 2537 1 1 23 GLU OE2 O 29.951 -3.112 -1.091 1.00 . A A . 22 GLU OE2 1 1
6 2538 1 1 24 LYS C C 29.946 -0.952 2.640 1.00 . A A . 23 LYS C 1 1
6 2539 1 1 24 LYS CA C 29.225 -2.245 2.960 1.00 . A A . 23 LYS CA 1 1
6 2540 1 1 24 LYS CB C 30.246 -3.268 3.488 1.00 . A A . 23 LYS CB 1 1
6 2541 1 1 24 LYS CD C 28.821 -5.293 2.891 1.00 . A A . 23 LYS CD 1 1
6 2542 1 1 24 LYS CE C 28.297 -6.604 3.452 1.00 . A A . 23 LYS CE 1 1
6 2543 1 1 24 LYS CG C 29.595 -4.566 3.993 1.00 . A A . 23 LYS CG 1 1
6 2544 1 1 24 LYS H H 28.953 -3.437 1.246 1.00 . A A . 23 LYS H 1 1
6 2545 1 1 24 LYS HA H 28.500 -2.052 3.738 1.00 . A A . 23 LYS HA 1 1
6 2546 1 1 24 LYS HB2 H 30.925 -3.522 2.692 1.00 . A A . 23 LYS HB2 1 1
6 2547 1 1 24 LYS HB3 H 30.803 -2.822 4.295 1.00 . A A . 23 LYS HB3 1 1
6 2548 1 1 24 LYS HD2 H 27.980 -4.700 2.582 1.00 . A A . 23 LYS HD2 1 1
6 2549 1 1 24 LYS HD3 H 29.467 -5.489 2.050 1.00 . A A . 23 LYS HD3 1 1
6 2550 1 1 24 LYS HE2 H 27.666 -6.393 4.298 1.00 . A A . 23 LYS HE2 1 1
6 2551 1 1 24 LYS HE3 H 27.730 -7.116 2.693 1.00 . A A . 23 LYS HE3 1 1
6 2552 1 1 24 LYS HG2 H 30.367 -5.221 4.367 1.00 . A A . 23 LYS HG2 1 1
6 2553 1 1 24 LYS HG3 H 28.918 -4.327 4.800 1.00 . A A . 23 LYS HG3 1 1
6 2554 1 1 24 LYS HZ1 H 29.628 -7.297 4.896 1.00 . A A . 23 LYS HZ1 1 1
6 2555 1 1 24 LYS HZ2 H 30.286 -7.212 3.332 1.00 . A A . 23 LYS HZ2 1 1
6 2556 1 1 24 LYS HZ3 H 29.203 -8.457 3.735 1.00 . A A . 23 LYS HZ3 1 1
6 2557 1 1 24 LYS N N 28.530 -2.745 1.784 1.00 . A A . 23 LYS N 1 1
6 2558 1 1 24 LYS NZ N 29.440 -7.456 3.887 1.00 . A A . 23 LYS NZ 1 1
6 2559 1 1 24 LYS O O 30.911 -0.949 1.875 1.00 . A A . 23 LYS O 1 1
6 2560 1 1 25 NH2 HN1 H 30.008 0.996 3.018 1.00 . A A . 24 NH2 HN1 1 1
6 2561 1 1 25 NH2 HN2 H 28.774 0.143 3.805 1.00 . A A . 24 NH2 HN2 1 1
6 2562 1 1 25 NH2 N N 29.543 0.155 3.200 1.00 . A A . 24 NH2 N 1 1
7 2563 1 1 1 ACE C C 11.229 1.054 -1.211 1.00 . A A . 0 ACE C 1 1
7 2564 1 1 1 ACE CH3 C 10.361 -0.045 -1.811 1.00 . A A . 0 ACE CH3 1 1
7 2565 1 1 1 ACE H1 H 10.531 -0.098 -2.877 1.00 . A A . 0 ACE H1 1 1
7 2566 1 1 1 ACE H2 H 9.320 0.175 -1.625 1.00 . A A . 0 ACE H2 1 1
7 2567 1 1 1 ACE H3 H 10.614 -0.993 -1.359 1.00 . A A . 0 ACE H3 1 1
7 2568 1 1 1 ACE O O 11.366 2.134 -1.788 1.00 . A A . 0 ACE O 1 1
7 2569 1 1 2 GLU C C 14.116 1.627 0.148 1.00 . A A . 1 GLU C 1 1
7 2570 1 1 2 GLU CA C 12.668 1.745 0.634 1.00 . A A . 1 GLU CA 1 1
7 2571 1 1 2 GLU CB C 12.581 1.524 2.147 1.00 . A A . 1 GLU CB 1 1
7 2572 1 1 2 GLU CD C 12.898 -0.130 3.995 1.00 . A A . 1 GLU CD 1 1
7 2573 1 1 2 GLU CG C 13.029 0.103 2.493 1.00 . A A . 1 GLU CG 1 1
7 2574 1 1 2 GLU H H 11.662 -0.103 0.365 1.00 . A A . 1 GLU H 1 1
7 2575 1 1 2 GLU HA H 12.312 2.742 0.413 1.00 . A A . 1 GLU HA 1 1
7 2576 1 1 2 GLU HB2 H 13.220 2.235 2.650 1.00 . A A . 1 GLU HB2 1 1
7 2577 1 1 2 GLU HB3 H 11.562 1.666 2.472 1.00 . A A . 1 GLU HB3 1 1
7 2578 1 1 2 GLU HG2 H 12.409 -0.607 1.964 1.00 . A A . 1 GLU HG2 1 1
7 2579 1 1 2 GLU HG3 H 14.059 -0.031 2.198 1.00 . A A . 1 GLU HG3 1 1
7 2580 1 1 2 GLU N N 11.812 0.774 -0.047 1.00 . A A . 1 GLU N 1 1
7 2581 1 1 2 GLU O O 14.620 0.527 -0.098 1.00 . A A . 1 GLU O 1 1
7 2582 1 1 2 GLU OE1 O 13.525 0.597 4.748 1.00 . A A . 1 GLU OE1 1 1
7 2583 1 1 2 GLU OE2 O 12.171 -1.035 4.372 1.00 . A A . 1 GLU OE2 1 1
7 2584 1 1 3 ARG C C 17.072 3.531 0.482 1.00 . A A . 2 ARG C 1 1
7 2585 1 1 3 ARG CA C 16.164 2.806 -0.512 1.00 . A A . 2 ARG CA 1 1
7 2586 1 1 3 ARG CB C 16.314 3.541 -1.866 1.00 . A A . 2 ARG CB 1 1
7 2587 1 1 3 ARG CD C 14.001 3.071 -2.898 1.00 . A A . 2 ARG CD 1 1
7 2588 1 1 3 ARG CG C 15.524 2.916 -3.046 1.00 . A A . 2 ARG CG 1 1
7 2589 1 1 3 ARG CZ C 13.366 1.216 -4.351 1.00 . A A . 2 ARG CZ 1 1
7 2590 1 1 3 ARG H H 14.320 3.627 0.161 1.00 . A A . 2 ARG H 1 1
7 2591 1 1 3 ARG HA H 16.523 1.790 -0.620 1.00 . A A . 2 ARG HA 1 1
7 2592 1 1 3 ARG HB2 H 15.976 4.557 -1.738 1.00 . A A . 2 ARG HB2 1 1
7 2593 1 1 3 ARG HB3 H 17.357 3.563 -2.119 1.00 . A A . 2 ARG HB3 1 1
7 2594 1 1 3 ARG HD2 H 13.661 2.552 -2.039 1.00 . A A . 2 ARG HD2 1 1
7 2595 1 1 3 ARG HD3 H 13.754 4.118 -2.805 1.00 . A A . 2 ARG HD3 1 1
7 2596 1 1 3 ARG HE H 12.825 3.119 -4.661 1.00 . A A . 2 ARG HE 1 1
7 2597 1 1 3 ARG HG2 H 15.832 3.395 -3.963 1.00 . A A . 2 ARG HG2 1 1
7 2598 1 1 3 ARG HG3 H 15.766 1.869 -3.103 1.00 . A A . 2 ARG HG3 1 1
7 2599 1 1 3 ARG HH11 H 14.405 0.728 -2.711 1.00 . A A . 2 ARG HH11 1 1
7 2600 1 1 3 ARG HH12 H 14.008 -0.587 -3.766 1.00 . A A . 2 ARG HH12 1 1
7 2601 1 1 3 ARG HH21 H 12.302 1.394 -6.037 1.00 . A A . 2 ARG HH21 1 1
7 2602 1 1 3 ARG HH22 H 12.820 -0.211 -5.644 1.00 . A A . 2 ARG HH22 1 1
7 2603 1 1 3 ARG N N 14.778 2.780 -0.025 1.00 . A A . 2 ARG N 1 1
7 2604 1 1 3 ARG NE N 13.316 2.517 -4.064 1.00 . A A . 2 ARG NE 1 1
7 2605 1 1 3 ARG NH1 N 13.974 0.388 -3.547 1.00 . A A . 2 ARG NH1 1 1
7 2606 1 1 3 ARG NH2 N 12.784 0.765 -5.428 1.00 . A A . 2 ARG NH2 1 1
7 2607 1 1 3 ARG O O 16.613 4.374 1.253 1.00 . A A . 2 ARG O 1 1
7 2608 1 1 4 PHE C C 20.742 3.904 0.724 1.00 . A A . 3 PHE C 1 1
7 2609 1 1 4 PHE CA C 19.336 3.863 1.354 1.00 . A A . 3 PHE CA 1 1
7 2610 1 1 4 PHE CB C 19.424 3.060 2.663 1.00 . A A . 3 PHE CB 1 1
7 2611 1 1 4 PHE CD1 C 20.935 4.972 3.552 1.00 . A A . 3 PHE CD1 1 1
7 2612 1 1 4 PHE CD2 C 20.521 3.011 4.924 1.00 . A A . 3 PHE CD2 1 1
7 2613 1 1 4 PHE CE1 C 21.733 5.505 4.568 1.00 . A A . 3 PHE CE1 1 1
7 2614 1 1 4 PHE CE2 C 21.326 3.551 5.934 1.00 . A A . 3 PHE CE2 1 1
7 2615 1 1 4 PHE CG C 20.322 3.707 3.723 1.00 . A A . 3 PHE CG 1 1
7 2616 1 1 4 PHE CZ C 21.933 4.796 5.755 1.00 . A A . 3 PHE CZ 1 1
7 2617 1 1 4 PHE H H 18.694 2.535 -0.192 1.00 . A A . 3 PHE H 1 1
7 2618 1 1 4 PHE HA H 18.996 4.863 1.567 1.00 . A A . 3 PHE HA 1 1
7 2619 1 1 4 PHE HB2 H 18.433 2.949 3.073 1.00 . A A . 3 PHE HB2 1 1
7 2620 1 1 4 PHE HB3 H 19.816 2.081 2.437 1.00 . A A . 3 PHE HB3 1 1
7 2621 1 1 4 PHE HD1 H 20.794 5.543 2.658 1.00 . A A . 3 PHE HD1 1 1
7 2622 1 1 4 PHE HD2 H 20.059 2.046 5.067 1.00 . A A . 3 PHE HD2 1 1
7 2623 1 1 4 PHE HE1 H 22.197 6.472 4.432 1.00 . A A . 3 PHE HE1 1 1
7 2624 1 1 4 PHE HE2 H 21.473 3.007 6.855 1.00 . A A . 3 PHE HE2 1 1
7 2625 1 1 4 PHE HZ H 22.561 5.207 6.531 1.00 . A A . 3 PHE HZ 1 1
7 2626 1 1 4 PHE N N 18.377 3.210 0.450 1.00 . A A . 3 PHE N 1 1
7 2627 1 1 4 PHE O O 21.399 2.870 0.600 1.00 . A A . 3 PHE O 1 1
7 2628 1 1 5 TYR C C 23.441 6.149 0.771 1.00 . A A . 4 TYR C 1 1
7 2629 1 1 5 TYR CA C 22.586 5.285 -0.157 1.00 . A A . 4 TYR CA 1 1
7 2630 1 1 5 TYR CB C 22.575 5.935 -1.549 1.00 . A A . 4 TYR CB 1 1
7 2631 1 1 5 TYR CD1 C 20.665 4.563 -2.520 1.00 . A A . 4 TYR CD1 1 1
7 2632 1 1 5 TYR CD2 C 22.797 4.597 -3.678 1.00 . A A . 4 TYR CD2 1 1
7 2633 1 1 5 TYR CE1 C 20.155 3.714 -3.517 1.00 . A A . 4 TYR CE1 1 1
7 2634 1 1 5 TYR CE2 C 22.284 3.752 -4.663 1.00 . A A . 4 TYR CE2 1 1
7 2635 1 1 5 TYR CG C 21.991 5.007 -2.600 1.00 . A A . 4 TYR CG 1 1
7 2636 1 1 5 TYR CZ C 20.964 3.311 -4.583 1.00 . A A . 4 TYR CZ 1 1
7 2637 1 1 5 TYR H H 20.675 5.903 0.553 1.00 . A A . 4 TYR H 1 1
7 2638 1 1 5 TYR HA H 23.058 4.315 -0.241 1.00 . A A . 4 TYR HA 1 1
7 2639 1 1 5 TYR HB2 H 21.978 6.835 -1.509 1.00 . A A . 4 TYR HB2 1 1
7 2640 1 1 5 TYR HB3 H 23.587 6.200 -1.822 1.00 . A A . 4 TYR HB3 1 1
7 2641 1 1 5 TYR HD1 H 20.039 4.872 -1.697 1.00 . A A . 4 TYR HD1 1 1
7 2642 1 1 5 TYR HD2 H 23.821 4.936 -3.745 1.00 . A A . 4 TYR HD2 1 1
7 2643 1 1 5 TYR HE1 H 19.140 3.369 -3.464 1.00 . A A . 4 TYR HE1 1 1
7 2644 1 1 5 TYR HE2 H 22.909 3.441 -5.488 1.00 . A A . 4 TYR HE2 1 1
7 2645 1 1 5 TYR HH H 20.774 1.588 -5.383 1.00 . A A . 4 TYR HH 1 1
7 2646 1 1 5 TYR N N 21.225 5.109 0.389 1.00 . A A . 4 TYR N 1 1
7 2647 1 1 5 TYR O O 23.086 7.286 1.083 1.00 . A A . 4 TYR O 1 1
7 2648 1 1 5 TYR OH O 20.455 2.478 -5.558 1.00 . A A . 4 TYR OH 1 1
7 2649 1 1 6 GLU C C 26.729 6.774 1.222 1.00 . A A . 5 GLU C 1 1
7 2650 1 1 6 GLU CA C 25.527 6.336 2.047 1.00 . A A . 5 GLU CA 1 1
7 2651 1 1 6 GLU CB C 26.056 5.491 3.224 1.00 . A A . 5 GLU CB 1 1
7 2652 1 1 6 GLU CD C 23.976 4.016 3.546 1.00 . A A . 5 GLU CD 1 1
7 2653 1 1 6 GLU CG C 24.951 5.008 4.189 1.00 . A A . 5 GLU CG 1 1
7 2654 1 1 6 GLU H H 24.831 4.708 0.880 1.00 . A A . 5 GLU H 1 1
7 2655 1 1 6 GLU HA H 25.038 7.217 2.443 1.00 . A A . 5 GLU HA 1 1
7 2656 1 1 6 GLU HB2 H 26.567 4.632 2.827 1.00 . A A . 5 GLU HB2 1 1
7 2657 1 1 6 GLU HB3 H 26.767 6.086 3.781 1.00 . A A . 5 GLU HB3 1 1
7 2658 1 1 6 GLU HG2 H 25.416 4.533 5.040 1.00 . A A . 5 GLU HG2 1 1
7 2659 1 1 6 GLU HG3 H 24.403 5.867 4.536 1.00 . A A . 5 GLU HG3 1 1
7 2660 1 1 6 GLU N N 24.595 5.607 1.184 1.00 . A A . 5 GLU N 1 1
7 2661 1 1 6 GLU O O 27.364 5.953 0.552 1.00 . A A . 5 GLU O 1 1
7 2662 1 1 6 GLU OE1 O 23.303 4.376 2.607 1.00 . A A . 5 GLU OE1 1 1
7 2663 1 1 6 GLU OE2 O 23.921 2.894 4.021 1.00 . A A . 5 GLU OE2 1 1
7 2664 1 1 7 LYS C C 29.315 9.040 1.483 1.00 . A A . 6 LYS C 1 1
7 2665 1 1 7 LYS CA C 28.178 8.626 0.541 1.00 . A A . 6 LYS CA 1 1
7 2666 1 1 7 LYS CB C 27.694 9.802 -0.331 1.00 . A A . 6 LYS CB 1 1
7 2667 1 1 7 LYS CD C 26.356 11.992 -0.334 1.00 . A A . 6 LYS CD 1 1
7 2668 1 1 7 LYS CE C 27.411 12.753 -1.159 1.00 . A A . 6 LYS CE 1 1
7 2669 1 1 7 LYS CG C 26.969 10.859 0.526 1.00 . A A . 6 LYS CG 1 1
7 2670 1 1 7 LYS H H 26.500 8.665 1.838 1.00 . A A . 6 LYS H 1 1
7 2671 1 1 7 LYS HA H 28.567 7.863 -0.123 1.00 . A A . 6 LYS HA 1 1
7 2672 1 1 7 LYS HB2 H 28.557 10.243 -0.788 1.00 . A A . 6 LYS HB2 1 1
7 2673 1 1 7 LYS HB3 H 27.025 9.434 -1.095 1.00 . A A . 6 LYS HB3 1 1
7 2674 1 1 7 LYS HD2 H 25.632 11.563 -1.009 1.00 . A A . 6 LYS HD2 1 1
7 2675 1 1 7 LYS HD3 H 25.852 12.689 0.319 1.00 . A A . 6 LYS HD3 1 1
7 2676 1 1 7 LYS HE2 H 26.938 13.583 -1.659 1.00 . A A . 6 LYS HE2 1 1
7 2677 1 1 7 LYS HE3 H 28.177 13.128 -0.494 1.00 . A A . 6 LYS HE3 1 1
7 2678 1 1 7 LYS HG2 H 26.179 10.379 1.081 1.00 . A A . 6 LYS HG2 1 1
7 2679 1 1 7 LYS HG3 H 27.662 11.299 1.218 1.00 . A A . 6 LYS HG3 1 1
7 2680 1 1 7 LYS HZ1 H 29.028 11.686 -1.918 1.00 . A A . 6 LYS HZ1 1 1
7 2681 1 1 7 LYS HZ2 H 27.993 12.319 -3.109 1.00 . A A . 6 LYS HZ2 1 1
7 2682 1 1 7 LYS HZ3 H 27.522 10.959 -2.207 1.00 . A A . 6 LYS HZ3 1 1
7 2683 1 1 7 LYS N N 27.044 8.068 1.281 1.00 . A A . 6 LYS N 1 1
7 2684 1 1 7 LYS NZ N 28.036 11.861 -2.174 1.00 . A A . 6 LYS NZ 1 1
7 2685 1 1 7 LYS O O 29.350 10.147 2.012 1.00 . A A . 6 LYS O 1 1
7 2686 1 1 8 . CAA C 32.748 7.938 0.586 1.00 . A A . 7 4G6 CAA 1 1
7 2687 1 1 8 . CAB C 33.855 8.518 2.729 1.00 . A A . 7 4G6 CAB 1 1
7 2688 1 1 8 . CAE C 31.378 8.484 2.579 1.00 . A A . 7 4G6 CAE 1 1
7 2689 1 1 8 . CAF C 32.659 7.795 2.106 1.00 . A A . 7 4G6 CAF 1 1
7 2690 1 1 8 . HAA H 32.450 7.002 0.113 1.00 . A A . 7 4G6 HAA 1 1
7 2691 1 1 8 . HAB H 33.772 8.178 0.302 1.00 . A A . 7 4G6 HAB 1 1
7 2692 1 1 8 . HAC H 32.083 8.738 0.257 1.00 . A A . 7 4G6 HAC 1 1
7 2693 1 1 8 . HAD H 33.611 8.813 3.750 1.00 . A A . 7 4G6 HAD 1 1
7 2694 1 1 8 . HAE H 34.092 9.403 2.140 1.00 . A A . 7 4G6 HAE 1 1
7 2695 1 1 8 . HAF H 34.716 7.849 2.738 1.00 . A A . 7 4G6 HAF 1 1
7 2696 1 1 8 . HAG H 31.154 8.155 3.593 1.00 . A A . 7 4G6 HAG 1 1
7 2697 1 1 8 . HAH H 31.530 9.564 2.580 1.00 . A A . 7 4G6 HAH 1 1
7 2698 1 1 8 . HAI H 30.208 7.260 1.251 1.00 . A A . 7 4G6 HAI 1 1
7 2699 1 1 8 . HAL H 33.538 5.865 2.286 1.00 . A A . 7 4G6 HAL 1 1
7 2700 1 1 8 . NAC N 30.252 8.156 1.693 1.00 . A A . 7 4G6 NAC 1 1
7 2701 1 1 8 . NAD N 32.696 6.370 2.471 1.00 . A A . 7 4G6 NAD 1 1
7 2702 1 1 9 DPR C C 31.691 5.705 3.016 1.00 . A A . 8 DPR C 1 1
7 2703 1 1 9 DPR CA C 32.047 4.240 3.257 1.00 . A A . 8 DPR CA 1 1
7 2704 1 1 9 DPR CB C 31.674 3.791 4.668 1.00 . A A . 8 DPR CB 1 1
7 2705 1 1 9 DPR CD C 31.143 1.996 3.068 1.00 . A A . 8 DPR CD 1 1
7 2706 1 1 9 DPR CG C 31.456 2.302 4.553 1.00 . A A . 8 DPR CG 1 1
7 2707 1 1 9 DPR HA H 33.102 4.087 3.102 1.00 . A A . 8 DPR HA 1 1
7 2708 1 1 9 DPR HB2 H 32.483 4.013 5.357 1.00 . A A . 8 DPR HB2 1 1
7 2709 1 1 9 DPR HB3 H 30.764 4.281 4.990 1.00 . A A . 8 DPR HB3 1 1
7 2710 1 1 9 DPR HD2 H 31.866 1.297 2.660 1.00 . A A . 8 DPR HD2 1 1
7 2711 1 1 9 DPR HD3 H 30.143 1.610 2.955 1.00 . A A . 8 DPR HD3 1 1
7 2712 1 1 9 DPR HG2 H 32.351 1.773 4.863 1.00 . A A . 8 DPR HG2 1 1
7 2713 1 1 9 DPR HG3 H 30.621 1.997 5.171 1.00 . A A . 8 DPR HG3 1 1
7 2714 1 1 9 DPR N N 31.263 3.305 2.405 1.00 . A A . 8 DPR N 1 1
7 2715 1 1 9 DPR O O 30.582 6.160 3.295 1.00 . A A . 8 DPR O 1 1
7 2716 1 1 10 VAL C C 30.757 3.636 1.233 1.00 . A A . 9 VAL C 1 1
7 2717 1 1 10 VAL CA C 29.974 2.563 0.461 1.00 . A A . 9 VAL CA 1 1
7 2718 1 1 10 VAL CB C 30.066 2.829 -1.051 1.00 . A A . 9 VAL CB 1 1
7 2719 1 1 10 VAL CG1 C 29.399 4.175 -1.416 1.00 . A A . 9 VAL CG1 1 1
7 2720 1 1 10 VAL CG2 C 31.543 2.849 -1.466 1.00 . A A . 9 VAL CG2 1 1
7 2721 1 1 10 VAL H H 28.008 3.347 0.714 1.00 . A A . 9 VAL H 1 1
7 2722 1 1 10 VAL HA H 30.417 1.592 0.654 1.00 . A A . 9 VAL HA 1 1
7 2723 1 1 10 VAL HB H 29.562 2.029 -1.576 1.00 . A A . 9 VAL HB 1 1
7 2724 1 1 10 VAL HG11 H 28.983 4.110 -2.412 1.00 . A A . 9 VAL HG11 1 1
7 2725 1 1 10 VAL HG12 H 30.126 4.973 -1.389 1.00 . A A . 9 VAL HG12 1 1
7 2726 1 1 10 VAL HG13 H 28.605 4.391 -0.714 1.00 . A A . 9 VAL HG13 1 1
7 2727 1 1 10 VAL HG21 H 31.615 2.822 -2.545 1.00 . A A . 9 VAL HG21 1 1
7 2728 1 1 10 VAL HG22 H 32.045 1.987 -1.052 1.00 . A A . 9 VAL HG22 1 1
7 2729 1 1 10 VAL HG23 H 32.009 3.750 -1.098 1.00 . A A . 9 VAL HG23 1 1
7 2730 1 1 10 VAL N N 28.561 2.544 0.864 1.00 . A A . 9 VAL N 1 1
7 2731 1 1 10 VAL O O 30.902 4.765 0.762 1.00 . A A . 9 VAL O 1 1
7 2732 1 1 11 GLN C C 28.005 1.459 1.414 1.00 . A A . 10 GLN C 1 1
7 2733 1 1 11 GLN CA C 26.522 1.560 1.769 1.00 . A A . 10 GLN CA 1 1
7 2734 1 1 11 GLN CB C 26.266 0.973 3.162 1.00 . A A . 10 GLN CB 1 1
7 2735 1 1 11 GLN CD C 26.789 1.158 5.600 1.00 . A A . 10 GLN CD 1 1
7 2736 1 1 11 GLN CG C 27.036 1.760 4.220 1.00 . A A . 10 GLN CG 1 1
7 2737 1 1 11 GLN H H 25.820 -0.154 0.719 1.00 . A A . 10 GLN H 1 1
7 2738 1 1 11 GLN HA H 26.235 2.599 1.770 1.00 . A A . 10 GLN HA 1 1
7 2739 1 1 11 GLN HB2 H 25.209 1.016 3.381 1.00 . A A . 10 GLN HB2 1 1
7 2740 1 1 11 GLN HB3 H 26.591 -0.051 3.182 1.00 . A A . 10 GLN HB3 1 1
7 2741 1 1 11 GLN HE21 H 26.017 2.826 6.351 1.00 . A A . 10 GLN HE21 1 1
7 2742 1 1 11 GLN HE22 H 26.094 1.515 7.426 1.00 . A A . 10 GLN HE22 1 1
7 2743 1 1 11 GLN HG2 H 28.087 1.728 3.999 1.00 . A A . 10 GLN HG2 1 1
7 2744 1 1 11 GLN HG3 H 26.698 2.784 4.218 1.00 . A A . 10 GLN HG3 1 1
7 2745 1 1 11 GLN N N 25.731 0.827 0.773 1.00 . A A . 10 GLN N 1 1
7 2746 1 1 11 GLN NE2 N 26.256 1.894 6.536 1.00 . A A . 10 GLN NE2 1 1
7 2747 1 1 11 GLN O O 28.631 0.420 1.615 1.00 . A A . 10 GLN O 1 1
7 2748 1 1 11 GLN OE1 O 27.092 -0.012 5.831 1.00 . A A . 10 GLN OE1 1 1
7 2749 1 1 12 LYS C C 24.896 1.464 -0.058 1.00 . A A . 11 LYS C 1 1
7 2750 1 1 12 LYS CA C 24.125 0.601 -1.053 1.00 . A A . 11 LYS CA 1 1
7 2751 1 1 12 LYS CB C 24.419 1.144 -2.471 1.00 . A A . 11 LYS CB 1 1
7 2752 1 1 12 LYS CD C 22.387 0.079 -3.625 1.00 . A A . 11 LYS CD 1 1
7 2753 1 1 12 LYS CE C 22.005 -0.796 -4.825 1.00 . A A . 11 LYS CE 1 1
7 2754 1 1 12 LYS CG C 23.907 0.238 -3.610 1.00 . A A . 11 LYS CG 1 1
7 2755 1 1 12 LYS H H 22.177 1.424 -0.829 1.00 . A A . 11 LYS H 1 1
7 2756 1 1 12 LYS HA H 24.494 -0.408 -0.992 1.00 . A A . 11 LYS HA 1 1
7 2757 1 1 12 LYS HB2 H 23.952 2.111 -2.572 1.00 . A A . 11 LYS HB2 1 1
7 2758 1 1 12 LYS HB3 H 25.487 1.266 -2.579 1.00 . A A . 11 LYS HB3 1 1
7 2759 1 1 12 LYS HD2 H 22.061 -0.404 -2.722 1.00 . A A . 11 LYS HD2 1 1
7 2760 1 1 12 LYS HD3 H 21.917 1.044 -3.718 1.00 . A A . 11 LYS HD3 1 1
7 2761 1 1 12 LYS HE2 H 22.480 -1.761 -4.734 1.00 . A A . 11 LYS HE2 1 1
7 2762 1 1 12 LYS HE3 H 20.939 -0.926 -4.857 1.00 . A A . 11 LYS HE3 1 1
7 2763 1 1 12 LYS HG2 H 24.219 0.661 -4.551 1.00 . A A . 11 LYS HG2 1 1
7 2764 1 1 12 LYS HG3 H 24.360 -0.738 -3.503 1.00 . A A . 11 LYS HG3 1 1
7 2765 1 1 12 LYS HZ1 H 23.411 -0.470 -6.329 1.00 . A A . 11 LYS HZ1 1 1
7 2766 1 1 12 LYS HZ2 H 22.457 0.889 -5.965 1.00 . A A . 11 LYS HZ2 1 1
7 2767 1 1 12 LYS HZ3 H 21.803 -0.397 -6.859 1.00 . A A . 11 LYS HZ3 1 1
7 2768 1 1 12 LYS N N 22.698 0.604 -0.703 1.00 . A A . 11 LYS N 1 1
7 2769 1 1 12 LYS NZ N 22.454 -0.143 -6.090 1.00 . A A . 11 LYS NZ 1 1
7 2770 1 1 12 LYS O O 24.744 2.686 -0.042 1.00 . A A . 11 LYS O 1 1
7 2771 1 1 13 PHE C C 22.108 -0.470 -0.166 1.00 . A A . 12 PHE C 1 1
7 2772 1 1 13 PHE CA C 20.635 -0.321 0.215 1.00 . A A . 12 PHE CA 1 1
7 2773 1 1 13 PHE CB C 20.523 -0.621 1.726 1.00 . A A . 12 PHE CB 1 1
7 2774 1 1 13 PHE CD1 C 18.108 0.272 1.623 1.00 . A A . 12 PHE CD1 1 1
7 2775 1 1 13 PHE CD2 C 18.912 -0.764 3.656 1.00 . A A . 12 PHE CD2 1 1
7 2776 1 1 13 PHE CE1 C 16.879 0.507 2.230 1.00 . A A . 12 PHE CE1 1 1
7 2777 1 1 13 PHE CE2 C 17.673 -0.521 4.262 1.00 . A A . 12 PHE CE2 1 1
7 2778 1 1 13 PHE CG C 19.138 -0.377 2.327 1.00 . A A . 12 PHE CG 1 1
7 2779 1 1 13 PHE CZ C 16.658 0.111 3.542 1.00 . A A . 12 PHE CZ 1 1
7 2780 1 1 13 PHE H H 19.994 -2.222 -0.465 1.00 . A A . 12 PHE H 1 1
7 2781 1 1 13 PHE HA H 20.332 0.694 0.023 1.00 . A A . 12 PHE HA 1 1
7 2782 1 1 13 PHE HB2 H 20.780 -1.653 1.884 1.00 . A A . 12 PHE HB2 1 1
7 2783 1 1 13 PHE HB3 H 21.242 -0.005 2.251 1.00 . A A . 12 PHE HB3 1 1
7 2784 1 1 13 PHE HD1 H 18.250 0.599 0.630 1.00 . A A . 12 PHE HD1 1 1
7 2785 1 1 13 PHE HD2 H 19.693 -1.262 4.212 1.00 . A A . 12 PHE HD2 1 1
7 2786 1 1 13 PHE HE1 H 16.095 0.996 1.679 1.00 . A A . 12 PHE HE1 1 1
7 2787 1 1 13 PHE HE2 H 17.504 -0.821 5.286 1.00 . A A . 12 PHE HE2 1 1
7 2788 1 1 13 PHE HZ H 15.707 0.303 3.996 1.00 . A A . 12 PHE HZ 1 1
7 2789 1 1 13 PHE N N 19.802 -1.263 -0.547 1.00 . A A . 12 PHE N 1 1
7 2790 1 1 13 PHE O O 22.710 -1.517 0.068 1.00 . A A . 12 PHE O 1 1
7 2791 1 1 14 ILE C C 18.793 -0.888 -1.340 1.00 . A A . 13 ILE C 1 1
7 2792 1 1 14 ILE CA C 18.064 -2.047 -2.021 1.00 . A A . 13 ILE CA 1 1
7 2793 1 1 14 ILE CB C 18.458 -2.192 -3.518 1.00 . A A . 13 ILE CB 1 1
7 2794 1 1 14 ILE CD1 C 18.521 0.317 -4.107 1.00 . A A . 13 ILE CD1 1 1
7 2795 1 1 14 ILE CG1 C 17.910 -1.057 -4.419 1.00 . A A . 13 ILE CG1 1 1
7 2796 1 1 14 ILE CG2 C 17.932 -3.515 -4.063 1.00 . A A . 13 ILE CG2 1 1
7 2797 1 1 14 ILE H H 16.154 -1.094 -1.839 1.00 . A A . 13 ILE H 1 1
7 2798 1 1 14 ILE HA H 18.391 -2.948 -1.519 1.00 . A A . 13 ILE HA 1 1
7 2799 1 1 14 ILE HB H 19.535 -2.204 -3.582 1.00 . A A . 13 ILE HB 1 1
7 2800 1 1 14 ILE HD11 H 17.817 0.906 -3.547 1.00 . A A . 13 ILE HD11 1 1
7 2801 1 1 14 ILE HD12 H 18.737 0.821 -5.037 1.00 . A A . 13 ILE HD12 1 1
7 2802 1 1 14 ILE HD13 H 19.435 0.204 -3.551 1.00 . A A . 13 ILE HD13 1 1
7 2803 1 1 14 ILE HG12 H 18.120 -1.301 -5.449 1.00 . A A . 13 ILE HG12 1 1
7 2804 1 1 14 ILE HG13 H 16.838 -1.001 -4.290 1.00 . A A . 13 ILE HG13 1 1
7 2805 1 1 14 ILE HG21 H 18.392 -3.716 -5.019 1.00 . A A . 13 ILE HG21 1 1
7 2806 1 1 14 ILE HG22 H 16.862 -3.451 -4.189 1.00 . A A . 13 ILE HG22 1 1
7 2807 1 1 14 ILE HG23 H 18.171 -4.310 -3.378 1.00 . A A . 13 ILE HG23 1 1
7 2808 1 1 14 ILE N N 16.601 -1.974 -1.879 1.00 . A A . 13 ILE N 1 1
7 2809 1 1 14 ILE O O 18.454 0.280 -1.504 1.00 . A A . 13 ILE O 1 1
7 2810 1 1 15 ARG C C 15.863 -3.094 -1.821 1.00 . A A . 14 ARG C 1 1
7 2811 1 1 15 ARG CA C 14.355 -2.915 -1.709 1.00 . A A . 14 ARG CA 1 1
7 2812 1 1 15 ARG CB C 13.961 -2.499 -0.269 1.00 . A A . 14 ARG CB 1 1
7 2813 1 1 15 ARG CD C 12.773 -4.582 0.598 1.00 . A A . 14 ARG CD 1 1
7 2814 1 1 15 ARG CG C 14.006 -3.661 0.740 1.00 . A A . 14 ARG CG 1 1
7 2815 1 1 15 ARG CZ C 11.939 -6.618 1.616 1.00 . A A . 14 ARG CZ 1 1
7 2816 1 1 15 ARG H H 13.815 -4.952 -1.679 1.00 . A A . 14 ARG H 1 1
7 2817 1 1 15 ARG HA H 14.082 -2.099 -2.368 1.00 . A A . 14 ARG HA 1 1
7 2818 1 1 15 ARG HB2 H 14.643 -1.741 0.067 1.00 . A A . 14 ARG HB2 1 1
7 2819 1 1 15 ARG HB3 H 12.963 -2.090 -0.284 1.00 . A A . 14 ARG HB3 1 1
7 2820 1 1 15 ARG HD2 H 11.887 -4.016 0.834 1.00 . A A . 14 ARG HD2 1 1
7 2821 1 1 15 ARG HD3 H 12.672 -4.967 -0.390 1.00 . A A . 14 ARG HD3 1 1
7 2822 1 1 15 ARG HE H 13.668 -5.741 2.119 1.00 . A A . 14 ARG HE 1 1
7 2823 1 1 15 ARG HG2 H 14.901 -4.241 0.570 1.00 . A A . 14 ARG HG2 1 1
7 2824 1 1 15 ARG HG3 H 14.032 -3.258 1.742 1.00 . A A . 14 ARG HG3 1 1
7 2825 1 1 15 ARG HH11 H 10.797 -5.795 0.192 1.00 . A A . 14 ARG HH11 1 1
7 2826 1 1 15 ARG HH12 H 10.180 -7.250 0.899 1.00 . A A . 14 ARG HH12 1 1
7 2827 1 1 15 ARG HH21 H 12.865 -7.655 3.055 1.00 . A A . 14 ARG HH21 1 1
7 2828 1 1 15 ARG HH22 H 11.351 -8.303 2.519 1.00 . A A . 14 ARG HH22 1 1
7 2829 1 1 15 ARG N N 13.654 -4.118 -2.154 1.00 . A A . 14 ARG N 1 1
7 2830 1 1 15 ARG NE N 12.882 -5.685 1.539 1.00 . A A . 14 ARG NE 1 1
7 2831 1 1 15 ARG NH1 N 10.890 -6.549 0.842 1.00 . A A . 14 ARG NH1 1 1
7 2832 1 1 15 ARG NH2 N 12.061 -7.602 2.462 1.00 . A A . 14 ARG NH2 1 1
7 2833 1 1 15 ARG O O 16.354 -4.219 -1.881 1.00 . A A . 14 ARG O 1 1
7 2834 1 1 16 VAL C C 12.829 -4.129 -3.188 1.00 . A A . 15 VAL C 1 1
7 2835 1 1 16 VAL CA C 12.168 -5.469 -3.520 1.00 . A A . 15 VAL CA 1 1
7 2836 1 1 16 VAL CB C 13.203 -6.572 -3.770 1.00 . A A . 15 VAL CB 1 1
7 2837 1 1 16 VAL CG1 C 14.040 -6.849 -2.514 1.00 . A A . 15 VAL CG1 1 1
7 2838 1 1 16 VAL CG2 C 12.461 -7.849 -4.186 1.00 . A A . 15 VAL CG2 1 1
7 2839 1 1 16 VAL H H 11.764 -4.827 -5.472 1.00 . A A . 15 VAL H 1 1
7 2840 1 1 16 VAL HA H 11.534 -5.759 -2.690 1.00 . A A . 15 VAL HA 1 1
7 2841 1 1 16 VAL HB H 13.858 -6.265 -4.566 1.00 . A A . 15 VAL HB 1 1
7 2842 1 1 16 VAL HG11 H 14.860 -6.150 -2.460 1.00 . A A . 15 VAL HG11 1 1
7 2843 1 1 16 VAL HG12 H 14.434 -7.854 -2.561 1.00 . A A . 15 VAL HG12 1 1
7 2844 1 1 16 VAL HG13 H 13.421 -6.751 -1.637 1.00 . A A . 15 VAL HG13 1 1
7 2845 1 1 16 VAL HG21 H 11.961 -7.685 -5.129 1.00 . A A . 15 VAL HG21 1 1
7 2846 1 1 16 VAL HG22 H 11.731 -8.100 -3.432 1.00 . A A . 15 VAL HG22 1 1
7 2847 1 1 16 VAL HG23 H 13.165 -8.660 -4.288 1.00 . A A . 15 VAL HG23 1 1
7 2848 1 1 16 VAL N N 11.369 -5.301 -4.724 1.00 . A A . 15 VAL N 1 1
7 2849 1 1 16 VAL O O 12.585 -3.127 -3.860 1.00 . A A . 15 VAL O 1 1
7 2850 1 1 17 . C11 C 9.332 -2.608 -6.313 1.00 . A A . 16 4FU C11 1 1
7 2851 1 1 17 . C12 C 8.479 -3.378 -5.318 1.00 . A A . 16 4FU C12 1 1
7 2852 1 1 17 . C13 C 8.139 -4.743 -5.891 1.00 . A A . 16 4FU C13 1 1
7 2853 1 1 17 . C14 C 9.414 -5.527 -6.156 1.00 . A A . 16 4FU C14 1 1
7 2854 1 1 17 . C15 C 10.153 -5.763 -4.837 1.00 . A A . 16 4FU C15 1 1
7 2855 1 1 17 . C7 C 11.548 -5.540 -7.465 1.00 . A A . 16 4FU C7 1 1
7 2856 1 1 17 . C8 C 10.273 -4.755 -7.146 1.00 . A A . 16 4FU C8 1 1
7 2857 1 1 17 . C9 C 10.612 -3.377 -6.598 1.00 . A A . 16 4FU C9 1 1
7 2858 1 1 17 . H111 H 9.588 -1.632 -5.901 1.00 . A A . 16 4FU H111 1 1
7 2859 1 1 17 . H112 H 8.776 -2.473 -7.241 1.00 . A A . 16 4FU H112 1 1
7 2860 1 1 17 . H12 H 7.563 -2.817 -5.130 1.00 . A A . 16 4FU H12 1 1
7 2861 1 1 17 . H14 H 9.149 -6.493 -6.586 1.00 . A A . 16 4FU H14 1 1
7 2862 1 1 17 . H8 H 9.712 -4.625 -8.072 1.00 . A A . 16 4FU H8 1 1
7 2863 1 1 17 . H9 H 11.195 -3.470 -5.681 1.00 . A A . 16 4FU H9 1 1
7 2864 1 1 17 . HAG H 9.026 -3.502 -4.382 1.00 . A A . 16 4FU HAG 1 1
7 2865 1 1 17 . HAI H 11.196 -2.828 -7.336 1.00 . A A . 16 4FU HAI 1 1
7 2866 1 1 17 . HAK H 7.515 -5.293 -5.185 1.00 . A A . 16 4FU HAK 1 1
7 2867 1 1 17 . HAL H 7.592 -4.607 -6.824 1.00 . A A . 16 4FU HAL 1 1
7 2868 1 1 17 . O1 O 11.504 -6.761 -7.604 1.00 . A A . 16 4FU O1 1 1
7 2869 1 1 17 . OAB O 9.602 -6.374 -3.924 1.00 . A A . 16 4FU OAB 1 1
7 2870 1 1 18 GLY C C 14.306 -6.644 -7.043 1.00 . A A . 17 GLY C 1 1
7 2871 1 1 18 GLY CA C 13.931 -5.487 -7.972 1.00 . A A . 17 GLY CA 1 1
7 2872 1 1 18 GLY H H 12.618 -3.878 -7.528 1.00 . A A . 17 GLY H 1 1
7 2873 1 1 18 GLY HA2 H 13.866 -5.862 -8.983 1.00 . A A . 17 GLY HA2 1 1
7 2874 1 1 18 GLY HA3 H 14.710 -4.741 -7.929 1.00 . A A . 17 GLY HA3 1 1
7 2875 1 1 18 GLY N N 12.653 -4.852 -7.621 1.00 . A A . 17 GLY N 1 1
7 2876 1 1 18 GLY O O 13.541 -7.590 -6.863 1.00 . A A . 17 GLY O 1 1
7 2877 1 1 19 VAL C C 16.591 -6.951 -4.293 1.00 . A A . 18 VAL C 1 1
7 2878 1 1 19 VAL CA C 16.030 -7.595 -5.561 1.00 . A A . 18 VAL CA 1 1
7 2879 1 1 19 VAL CB C 17.132 -8.394 -6.259 1.00 . A A . 18 VAL CB 1 1
7 2880 1 1 19 VAL CG1 C 16.563 -9.068 -7.507 1.00 . A A . 18 VAL CG1 1 1
7 2881 1 1 19 VAL CG2 C 18.267 -7.450 -6.663 1.00 . A A . 18 VAL CG2 1 1
7 2882 1 1 19 VAL H H 16.075 -5.783 -6.667 1.00 . A A . 18 VAL H 1 1
7 2883 1 1 19 VAL HA H 15.231 -8.267 -5.287 1.00 . A A . 18 VAL HA 1 1
7 2884 1 1 19 VAL HB H 17.511 -9.147 -5.583 1.00 . A A . 18 VAL HB 1 1
7 2885 1 1 19 VAL HG11 H 16.390 -8.324 -8.272 1.00 . A A . 18 VAL HG11 1 1
7 2886 1 1 19 VAL HG12 H 15.631 -9.555 -7.261 1.00 . A A . 18 VAL HG12 1 1
7 2887 1 1 19 VAL HG13 H 17.266 -9.801 -7.873 1.00 . A A . 18 VAL HG13 1 1
7 2888 1 1 19 VAL HG21 H 18.808 -7.138 -5.781 1.00 . A A . 18 VAL HG21 1 1
7 2889 1 1 19 VAL HG22 H 17.855 -6.582 -7.157 1.00 . A A . 18 VAL HG22 1 1
7 2890 1 1 19 VAL HG23 H 18.938 -7.962 -7.335 1.00 . A A . 18 VAL HG23 1 1
7 2891 1 1 19 VAL N N 15.512 -6.559 -6.469 1.00 . A A . 18 VAL N 1 1
7 2892 1 1 19 VAL O O 16.471 -5.744 -4.111 1.00 . A A . 18 VAL O 1 1
7 2893 1 1 20 THR C C 19.282 -7.506 -2.076 1.00 . A A . 19 THR C 1 1
7 2894 1 1 20 THR CA C 17.781 -7.239 -2.161 1.00 . A A . 19 THR CA 1 1
7 2895 1 1 20 THR CB C 17.086 -7.863 -0.941 1.00 . A A . 19 THR CB 1 1
7 2896 1 1 20 THR CG2 C 17.228 -9.387 -0.960 1.00 . A A . 19 THR CG2 1 1
7 2897 1 1 20 THR H H 17.273 -8.717 -3.615 1.00 . A A . 19 THR H 1 1
7 2898 1 1 20 THR HA H 17.630 -6.172 -2.119 1.00 . A A . 19 THR HA 1 1
7 2899 1 1 20 THR HB H 16.042 -7.604 -0.952 1.00 . A A . 19 THR HB 1 1
7 2900 1 1 20 THR HG1 H 17.953 -6.445 0.068 1.00 . A A . 19 THR HG1 1 1
7 2901 1 1 20 THR HG21 H 16.873 -9.772 -1.902 1.00 . A A . 19 THR HG21 1 1
7 2902 1 1 20 THR HG22 H 16.641 -9.809 -0.156 1.00 . A A . 19 THR HG22 1 1
7 2903 1 1 20 THR HG23 H 18.264 -9.655 -0.824 1.00 . A A . 19 THR HG23 1 1
7 2904 1 1 20 THR N N 17.205 -7.761 -3.416 1.00 . A A . 19 THR N 1 1
7 2905 1 1 20 THR O O 19.751 -8.620 -2.308 1.00 . A A . 19 THR O 1 1
7 2906 1 1 20 THR OG1 O 17.677 -7.348 0.243 1.00 . A A . 19 THR OG1 1 1
7 2907 1 1 21 ILE C C 21.941 -5.404 -0.666 1.00 . A A . 20 ILE C 1 1
7 2908 1 1 21 ILE CA C 21.474 -6.540 -1.572 1.00 . A A . 20 ILE CA 1 1
7 2909 1 1 21 ILE CB C 22.156 -6.441 -2.942 1.00 . A A . 20 ILE CB 1 1
7 2910 1 1 21 ILE CD1 C 24.070 -7.885 -2.149 1.00 . A A . 20 ILE CD1 1 1
7 2911 1 1 21 ILE CG1 C 23.684 -6.542 -2.785 1.00 . A A . 20 ILE CG1 1 1
7 2912 1 1 21 ILE CG2 C 21.806 -5.099 -3.588 1.00 . A A . 20 ILE CG2 1 1
7 2913 1 1 21 ILE H H 19.578 -5.604 -1.541 1.00 . A A . 20 ILE H 1 1
7 2914 1 1 21 ILE HA H 21.725 -7.485 -1.114 1.00 . A A . 20 ILE HA 1 1
7 2915 1 1 21 ILE HB H 21.805 -7.244 -3.575 1.00 . A A . 20 ILE HB 1 1
7 2916 1 1 21 ILE HD11 H 24.039 -7.796 -1.073 1.00 . A A . 20 ILE HD11 1 1
7 2917 1 1 21 ILE HD12 H 25.070 -8.150 -2.456 1.00 . A A . 20 ILE HD12 1 1
7 2918 1 1 21 ILE HD13 H 23.382 -8.655 -2.468 1.00 . A A . 20 ILE HD13 1 1
7 2919 1 1 21 ILE HG12 H 24.145 -6.463 -3.757 1.00 . A A . 20 ILE HG12 1 1
7 2920 1 1 21 ILE HG13 H 24.035 -5.737 -2.158 1.00 . A A . 20 ILE HG13 1 1
7 2921 1 1 21 ILE HG21 H 22.350 -4.308 -3.092 1.00 . A A . 20 ILE HG21 1 1
7 2922 1 1 21 ILE HG22 H 20.746 -4.920 -3.494 1.00 . A A . 20 ILE HG22 1 1
7 2923 1 1 21 ILE HG23 H 22.078 -5.121 -4.633 1.00 . A A . 20 ILE HG23 1 1
7 2924 1 1 21 ILE N N 20.023 -6.458 -1.721 1.00 . A A . 20 ILE N 1 1
7 2925 1 1 21 ILE O O 21.435 -4.285 -0.765 1.00 . A A . 20 ILE O 1 1
7 2926 1 1 22 ARG C C 24.898 -4.526 1.032 1.00 . A A . 21 ARG C 1 1
7 2927 1 1 22 ARG CA C 23.379 -4.679 1.169 1.00 . A A . 21 ARG CA 1 1
7 2928 1 1 22 ARG CB C 23.020 -5.156 2.587 1.00 . A A . 21 ARG CB 1 1
7 2929 1 1 22 ARG CD C 22.684 -2.863 3.538 1.00 . A A . 21 ARG CD 1 1
7 2930 1 1 22 ARG CG C 23.445 -4.183 3.684 1.00 . A A . 21 ARG CG 1 1
7 2931 1 1 22 ARG CZ C 24.171 -1.490 4.892 1.00 . A A . 21 ARG CZ 1 1
7 2932 1 1 22 ARG H H 23.240 -6.599 0.293 1.00 . A A . 21 ARG H 1 1
7 2933 1 1 22 ARG HA H 22.901 -3.737 0.970 1.00 . A A . 21 ARG HA 1 1
7 2934 1 1 22 ARG HB2 H 21.949 -5.269 2.653 1.00 . A A . 21 ARG HB2 1 1
7 2935 1 1 22 ARG HB3 H 23.485 -6.110 2.766 1.00 . A A . 21 ARG HB3 1 1
7 2936 1 1 22 ARG HD2 H 22.987 -2.364 2.636 1.00 . A A . 21 ARG HD2 1 1
7 2937 1 1 22 ARG HD3 H 21.625 -3.068 3.499 1.00 . A A . 21 ARG HD3 1 1
7 2938 1 1 22 ARG HE H 22.230 -1.757 5.256 1.00 . A A . 21 ARG HE 1 1
7 2939 1 1 22 ARG HG2 H 23.232 -4.620 4.647 1.00 . A A . 21 ARG HG2 1 1
7 2940 1 1 22 ARG HG3 H 24.502 -4.004 3.596 1.00 . A A . 21 ARG HG3 1 1
7 2941 1 1 22 ARG HH11 H 25.005 -2.325 3.282 1.00 . A A . 21 ARG HH11 1 1
7 2942 1 1 22 ARG HH12 H 26.066 -1.384 4.274 1.00 . A A . 21 ARG HH12 1 1
7 2943 1 1 22 ARG HH21 H 23.608 -0.509 6.544 1.00 . A A . 21 ARG HH21 1 1
7 2944 1 1 22 ARG HH22 H 25.279 -0.353 6.112 1.00 . A A . 21 ARG HH22 1 1
7 2945 1 1 22 ARG N N 22.885 -5.691 0.236 1.00 . A A . 21 ARG N 1 1
7 2946 1 1 22 ARG NE N 22.961 -1.980 4.654 1.00 . A A . 21 ARG NE 1 1
7 2947 1 1 22 ARG NH1 N 25.156 -1.753 4.087 1.00 . A A . 21 ARG NH1 1 1
7 2948 1 1 22 ARG NH2 N 24.368 -0.725 5.930 1.00 . A A . 21 ARG NH2 1 1
7 2949 1 1 22 ARG O O 25.660 -5.332 1.566 1.00 . A A . 21 ARG O 1 1
7 2950 1 1 23 GLU C C 27.322 -2.615 1.401 1.00 . A A . 22 GLU C 1 1
7 2951 1 1 23 GLU CA C 26.762 -3.237 0.128 1.00 . A A . 22 GLU CA 1 1
7 2952 1 1 23 GLU CB C 26.970 -2.311 -1.080 1.00 . A A . 22 GLU CB 1 1
7 2953 1 1 23 GLU CD C 29.171 -3.392 -1.621 1.00 . A A . 22 GLU CD 1 1
7 2954 1 1 23 GLU CG C 28.458 -2.072 -1.346 1.00 . A A . 22 GLU CG 1 1
7 2955 1 1 23 GLU H H 24.685 -2.870 -0.081 1.00 . A A . 22 GLU H 1 1
7 2956 1 1 23 GLU HA H 27.257 -4.171 -0.052 1.00 . A A . 22 GLU HA 1 1
7 2957 1 1 23 GLU HB2 H 26.518 -2.754 -1.953 1.00 . A A . 22 GLU HB2 1 1
7 2958 1 1 23 GLU HB3 H 26.500 -1.366 -0.878 1.00 . A A . 22 GLU HB3 1 1
7 2959 1 1 23 GLU HG2 H 28.560 -1.429 -2.207 1.00 . A A . 22 GLU HG2 1 1
7 2960 1 1 23 GLU HG3 H 28.904 -1.592 -0.495 1.00 . A A . 22 GLU HG3 1 1
7 2961 1 1 23 GLU N N 25.334 -3.485 0.319 1.00 . A A . 22 GLU N 1 1
7 2962 1 1 23 GLU O O 26.561 -2.114 2.216 1.00 . A A . 22 GLU O 1 1
7 2963 1 1 23 GLU OE1 O 28.783 -4.068 -2.560 1.00 . A A . 22 GLU OE1 1 1
7 2964 1 1 23 GLU OE2 O 30.102 -3.701 -0.898 1.00 . A A . 22 GLU OE2 1 1
7 2965 1 1 24 LYS C C 30.562 -1.376 2.429 1.00 . A A . 23 LYS C 1 1
7 2966 1 1 24 LYS CA C 29.256 -2.072 2.782 1.00 . A A . 23 LYS CA 1 1
7 2967 1 1 24 LYS CB C 29.514 -3.137 3.871 1.00 . A A . 23 LYS CB 1 1
7 2968 1 1 24 LYS CD C 30.139 -5.032 2.197 1.00 . A A . 23 LYS CD 1 1
7 2969 1 1 24 LYS CE C 28.770 -5.704 2.368 1.00 . A A . 23 LYS CE 1 1
7 2970 1 1 24 LYS CG C 30.539 -4.224 3.451 1.00 . A A . 23 LYS CG 1 1
7 2971 1 1 24 LYS H H 29.210 -3.046 0.896 1.00 . A A . 23 LYS H 1 1
7 2972 1 1 24 LYS HA H 28.583 -1.328 3.192 1.00 . A A . 23 LYS HA 1 1
7 2973 1 1 24 LYS HB2 H 29.899 -2.633 4.746 1.00 . A A . 23 LYS HB2 1 1
7 2974 1 1 24 LYS HB3 H 28.582 -3.605 4.138 1.00 . A A . 23 LYS HB3 1 1
7 2975 1 1 24 LYS HD2 H 30.131 -4.396 1.338 1.00 . A A . 23 LYS HD2 1 1
7 2976 1 1 24 LYS HD3 H 30.880 -5.803 2.041 1.00 . A A . 23 LYS HD3 1 1
7 2977 1 1 24 LYS HE2 H 28.001 -4.961 2.487 1.00 . A A . 23 LYS HE2 1 1
7 2978 1 1 24 LYS HE3 H 28.556 -6.292 1.486 1.00 . A A . 23 LYS HE3 1 1
7 2979 1 1 24 LYS HG2 H 31.485 -3.746 3.258 1.00 . A A . 23 LYS HG2 1 1
7 2980 1 1 24 LYS HG3 H 30.666 -4.909 4.278 1.00 . A A . 23 LYS HG3 1 1
7 2981 1 1 24 LYS HZ1 H 28.746 -6.035 4.423 1.00 . A A . 23 LYS HZ1 1 1
7 2982 1 1 24 LYS HZ2 H 29.687 -7.150 3.552 1.00 . A A . 23 LYS HZ2 1 1
7 2983 1 1 24 LYS HZ3 H 27.991 -7.255 3.519 1.00 . A A . 23 LYS HZ3 1 1
7 2984 1 1 24 LYS N N 28.643 -2.647 1.581 1.00 . A A . 23 LYS N 1 1
7 2985 1 1 24 LYS NZ N 28.801 -6.604 3.555 1.00 . A A . 23 LYS NZ 1 1
7 2986 1 1 24 LYS O O 31.514 -1.396 3.208 1.00 . A A . 23 LYS O 1 1
7 2987 1 1 25 NH2 HN1 H 31.443 -0.208 1.097 1.00 . A A . 24 NH2 HN1 1 1
7 2988 1 1 25 NH2 HN2 H 29.884 -0.708 0.692 1.00 . A A . 24 NH2 HN2 1 1
7 2989 1 1 25 NH2 N N 30.643 -0.716 1.310 1.00 . A A . 24 NH2 N 1 1
8 2990 1 1 1 ACE C C 10.347 0.076 -1.752 1.00 . A A . 0 ACE C 1 1
8 2991 1 1 1 ACE CH3 C 9.698 -1.202 -2.272 1.00 . A A . 0 ACE CH3 1 1
8 2992 1 1 1 ACE H1 H 10.328 -1.645 -3.028 1.00 . A A . 0 ACE H1 1 1
8 2993 1 1 1 ACE H2 H 8.733 -0.967 -2.699 1.00 . A A . 0 ACE H2 1 1
8 2994 1 1 1 ACE H3 H 9.570 -1.899 -1.456 1.00 . A A . 0 ACE H3 1 1
8 2995 1 1 1 ACE O O 9.707 1.125 -1.687 1.00 . A A . 0 ACE O 1 1
8 2996 1 1 2 GLU C C 13.852 0.968 -1.061 1.00 . A A . 1 GLU C 1 1
8 2997 1 1 2 GLU CA C 12.348 1.136 -0.862 1.00 . A A . 1 GLU CA 1 1
8 2998 1 1 2 GLU CB C 12.040 1.336 0.627 1.00 . A A . 1 GLU CB 1 1
8 2999 1 1 2 GLU CD C 12.144 0.289 2.896 1.00 . A A . 1 GLU CD 1 1
8 3000 1 1 2 GLU CG C 12.454 0.091 1.416 1.00 . A A . 1 GLU CG 1 1
8 3001 1 1 2 GLU H H 12.079 -0.883 -1.452 1.00 . A A . 1 GLU H 1 1
8 3002 1 1 2 GLU HA H 12.027 2.018 -1.400 1.00 . A A . 1 GLU HA 1 1
8 3003 1 1 2 GLU HB2 H 12.587 2.191 0.993 1.00 . A A . 1 GLU HB2 1 1
8 3004 1 1 2 GLU HB3 H 10.981 1.504 0.754 1.00 . A A . 1 GLU HB3 1 1
8 3005 1 1 2 GLU HG2 H 11.909 -0.764 1.048 1.00 . A A . 1 GLU HG2 1 1
8 3006 1 1 2 GLU HG3 H 13.513 -0.078 1.293 1.00 . A A . 1 GLU HG3 1 1
8 3007 1 1 2 GLU N N 11.621 -0.020 -1.380 1.00 . A A . 1 GLU N 1 1
8 3008 1 1 2 GLU O O 14.326 -0.087 -1.495 1.00 . A A . 1 GLU O 1 1
8 3009 1 1 2 GLU OE1 O 12.681 1.221 3.474 1.00 . A A . 1 GLU OE1 1 1
8 3010 1 1 2 GLU OE2 O 11.376 -0.493 3.431 1.00 . A A . 1 GLU OE2 1 1
8 3011 1 1 3 ARG C C 16.777 2.872 0.116 1.00 . A A . 2 ARG C 1 1
8 3012 1 1 3 ARG CA C 16.055 1.985 -0.893 1.00 . A A . 2 ARG CA 1 1
8 3013 1 1 3 ARG CB C 16.458 2.309 -2.343 1.00 . A A . 2 ARG CB 1 1
8 3014 1 1 3 ARG CD C 16.267 4.865 -2.048 1.00 . A A . 2 ARG CD 1 1
8 3015 1 1 3 ARG CG C 15.856 3.636 -2.875 1.00 . A A . 2 ARG CG 1 1
8 3016 1 1 3 ARG CZ C 14.474 6.338 -2.802 1.00 . A A . 2 ARG CZ 1 1
8 3017 1 1 3 ARG H H 14.174 2.833 -0.409 1.00 . A A . 2 ARG H 1 1
8 3018 1 1 3 ARG HA H 16.369 0.971 -0.693 1.00 . A A . 2 ARG HA 1 1
8 3019 1 1 3 ARG HB2 H 17.532 2.368 -2.396 1.00 . A A . 2 ARG HB2 1 1
8 3020 1 1 3 ARG HB3 H 16.126 1.500 -2.976 1.00 . A A . 2 ARG HB3 1 1
8 3021 1 1 3 ARG HD2 H 15.822 4.804 -1.076 1.00 . A A . 2 ARG HD2 1 1
8 3022 1 1 3 ARG HD3 H 17.339 4.908 -1.955 1.00 . A A . 2 ARG HD3 1 1
8 3023 1 1 3 ARG HE H 16.421 6.734 -3.034 1.00 . A A . 2 ARG HE 1 1
8 3024 1 1 3 ARG HG2 H 16.188 3.781 -3.892 1.00 . A A . 2 ARG HG2 1 1
8 3025 1 1 3 ARG HG3 H 14.781 3.549 -2.872 1.00 . A A . 2 ARG HG3 1 1
8 3026 1 1 3 ARG HH11 H 13.893 4.699 -1.810 1.00 . A A . 2 ARG HH11 1 1
8 3027 1 1 3 ARG HH12 H 12.617 5.712 -2.395 1.00 . A A . 2 ARG HH12 1 1
8 3028 1 1 3 ARG HH21 H 14.748 8.057 -3.789 1.00 . A A . 2 ARG HH21 1 1
8 3029 1 1 3 ARG HH22 H 13.099 7.609 -3.511 1.00 . A A . 2 ARG HH22 1 1
8 3030 1 1 3 ARG N N 14.603 2.020 -0.746 1.00 . A A . 2 ARG N 1 1
8 3031 1 1 3 ARG NE N 15.776 6.089 -2.677 1.00 . A A . 2 ARG NE 1 1
8 3032 1 1 3 ARG NH1 N 13.593 5.520 -2.296 1.00 . A A . 2 ARG NH1 1 1
8 3033 1 1 3 ARG NH2 N 14.076 7.420 -3.415 1.00 . A A . 2 ARG NH2 1 1
8 3034 1 1 3 ARG O O 16.148 3.627 0.860 1.00 . A A . 2 ARG O 1 1
8 3035 1 1 4 PHE C C 20.321 3.778 0.626 1.00 . A A . 3 PHE C 1 1
8 3036 1 1 4 PHE CA C 18.894 3.530 1.123 1.00 . A A . 3 PHE CA 1 1
8 3037 1 1 4 PHE CB C 18.952 2.776 2.457 1.00 . A A . 3 PHE CB 1 1
8 3038 1 1 4 PHE CD1 C 19.337 4.831 3.876 1.00 . A A . 3 PHE CD1 1 1
8 3039 1 1 4 PHE CD2 C 20.941 3.013 3.997 1.00 . A A . 3 PHE CD2 1 1
8 3040 1 1 4 PHE CE1 C 20.088 5.552 4.813 1.00 . A A . 3 PHE CE1 1 1
8 3041 1 1 4 PHE CE2 C 21.688 3.736 4.933 1.00 . A A . 3 PHE CE2 1 1
8 3042 1 1 4 PHE CG C 19.763 3.560 3.467 1.00 . A A . 3 PHE CG 1 1
8 3043 1 1 4 PHE CZ C 21.262 5.003 5.340 1.00 . A A . 3 PHE CZ 1 1
8 3044 1 1 4 PHE H H 18.557 2.107 -0.428 1.00 . A A . 3 PHE H 1 1
8 3045 1 1 4 PHE HA H 18.413 4.482 1.284 1.00 . A A . 3 PHE HA 1 1
8 3046 1 1 4 PHE HB2 H 17.949 2.640 2.833 1.00 . A A . 3 PHE HB2 1 1
8 3047 1 1 4 PHE HB3 H 19.408 1.807 2.300 1.00 . A A . 3 PHE HB3 1 1
8 3048 1 1 4 PHE HD1 H 18.431 5.254 3.472 1.00 . A A . 3 PHE HD1 1 1
8 3049 1 1 4 PHE HD2 H 21.273 2.035 3.683 1.00 . A A . 3 PHE HD2 1 1
8 3050 1 1 4 PHE HE1 H 19.759 6.531 5.129 1.00 . A A . 3 PHE HE1 1 1
8 3051 1 1 4 PHE HE2 H 22.596 3.314 5.340 1.00 . A A . 3 PHE HE2 1 1
8 3052 1 1 4 PHE HZ H 21.838 5.559 6.063 1.00 . A A . 3 PHE HZ 1 1
8 3053 1 1 4 PHE N N 18.106 2.747 0.168 1.00 . A A . 3 PHE N 1 1
8 3054 1 1 4 PHE O O 21.047 2.836 0.305 1.00 . A A . 3 PHE O 1 1
8 3055 1 1 5 TYR C C 22.808 6.202 1.294 1.00 . A A . 4 TYR C 1 1
8 3056 1 1 5 TYR CA C 22.096 5.424 0.195 1.00 . A A . 4 TYR CA 1 1
8 3057 1 1 5 TYR CB C 22.112 6.272 -1.082 1.00 . A A . 4 TYR CB 1 1
8 3058 1 1 5 TYR CD1 C 20.286 5.031 -2.322 1.00 . A A . 4 TYR CD1 1 1
8 3059 1 1 5 TYR CD2 C 22.485 5.193 -3.333 1.00 . A A . 4 TYR CD2 1 1
8 3060 1 1 5 TYR CE1 C 19.837 4.302 -3.433 1.00 . A A . 4 TYR CE1 1 1
8 3061 1 1 5 TYR CE2 C 22.034 4.465 -4.438 1.00 . A A . 4 TYR CE2 1 1
8 3062 1 1 5 TYR CG C 21.610 5.479 -2.271 1.00 . A A . 4 TYR CG 1 1
8 3063 1 1 5 TYR CZ C 20.710 4.021 -4.489 1.00 . A A . 4 TYR CZ 1 1
8 3064 1 1 5 TYR H H 20.117 5.756 0.903 1.00 . A A . 4 TYR H 1 1
8 3065 1 1 5 TYR HA H 22.659 4.524 0.008 1.00 . A A . 4 TYR HA 1 1
8 3066 1 1 5 TYR HB2 H 21.475 7.133 -0.940 1.00 . A A . 4 TYR HB2 1 1
8 3067 1 1 5 TYR HB3 H 23.122 6.608 -1.269 1.00 . A A . 4 TYR HB3 1 1
8 3068 1 1 5 TYR HD1 H 19.610 5.249 -1.510 1.00 . A A . 4 TYR HD1 1 1
8 3069 1 1 5 TYR HD2 H 23.513 5.532 -3.295 1.00 . A A . 4 TYR HD2 1 1
8 3070 1 1 5 TYR HE1 H 18.817 3.957 -3.476 1.00 . A A . 4 TYR HE1 1 1
8 3071 1 1 5 TYR HE2 H 22.707 4.248 -5.255 1.00 . A A . 4 TYR HE2 1 1
8 3072 1 1 5 TYR HH H 20.268 3.888 -6.341 1.00 . A A . 4 TYR HH 1 1
8 3073 1 1 5 TYR N N 20.732 5.054 0.606 1.00 . A A . 4 TYR N 1 1
8 3074 1 1 5 TYR O O 22.270 7.159 1.850 1.00 . A A . 4 TYR O 1 1
8 3075 1 1 5 TYR OH O 20.264 3.304 -5.580 1.00 . A A . 4 TYR OH 1 1
8 3076 1 1 6 GLU C C 26.257 5.848 2.587 1.00 . A A . 5 GLU C 1 1
8 3077 1 1 6 GLU CA C 24.848 6.433 2.601 1.00 . A A . 5 GLU CA 1 1
8 3078 1 1 6 GLU CB C 24.213 6.254 3.983 1.00 . A A . 5 GLU CB 1 1
8 3079 1 1 6 GLU CD C 24.444 6.817 6.416 1.00 . A A . 5 GLU CD 1 1
8 3080 1 1 6 GLU CG C 25.077 6.953 5.036 1.00 . A A . 5 GLU CG 1 1
8 3081 1 1 6 GLU H H 24.400 5.020 1.096 1.00 . A A . 5 GLU H 1 1
8 3082 1 1 6 GLU HA H 24.906 7.489 2.377 1.00 . A A . 5 GLU HA 1 1
8 3083 1 1 6 GLU HB2 H 23.223 6.686 3.985 1.00 . A A . 5 GLU HB2 1 1
8 3084 1 1 6 GLU HB3 H 24.148 5.202 4.216 1.00 . A A . 5 GLU HB3 1 1
8 3085 1 1 6 GLU HG2 H 26.057 6.503 5.050 1.00 . A A . 5 GLU HG2 1 1
8 3086 1 1 6 GLU HG3 H 25.167 7.998 4.783 1.00 . A A . 5 GLU HG3 1 1
8 3087 1 1 6 GLU N N 24.032 5.782 1.585 1.00 . A A . 5 GLU N 1 1
8 3088 1 1 6 GLU O O 26.439 4.684 2.254 1.00 . A A . 5 GLU O 1 1
8 3089 1 1 6 GLU OE1 O 23.330 7.283 6.584 1.00 . A A . 5 GLU OE1 1 1
8 3090 1 1 6 GLU OE2 O 25.083 6.247 7.286 1.00 . A A . 5 GLU OE2 1 1
8 3091 1 1 7 LYS C C 29.181 6.057 4.405 1.00 . A A . 6 LYS C 1 1
8 3092 1 1 7 LYS CA C 28.652 6.201 2.981 1.00 . A A . 6 LYS CA 1 1
8 3093 1 1 7 LYS CB C 29.538 7.139 2.137 1.00 . A A . 6 LYS CB 1 1
8 3094 1 1 7 LYS CD C 29.781 8.923 3.978 1.00 . A A . 6 LYS CD 1 1
8 3095 1 1 7 LYS CE C 29.740 10.433 4.217 1.00 . A A . 6 LYS CE 1 1
8 3096 1 1 7 LYS CG C 29.397 8.635 2.518 1.00 . A A . 6 LYS CG 1 1
8 3097 1 1 7 LYS H H 27.049 7.582 3.214 1.00 . A A . 6 LYS H 1 1
8 3098 1 1 7 LYS HA H 28.698 5.219 2.525 1.00 . A A . 6 LYS HA 1 1
8 3099 1 1 7 LYS HB2 H 30.569 6.848 2.265 1.00 . A A . 6 LYS HB2 1 1
8 3100 1 1 7 LYS HB3 H 29.273 7.019 1.096 1.00 . A A . 6 LYS HB3 1 1
8 3101 1 1 7 LYS HD2 H 29.067 8.466 4.638 1.00 . A A . 6 LYS HD2 1 1
8 3102 1 1 7 LYS HD3 H 30.771 8.549 4.182 1.00 . A A . 6 LYS HD3 1 1
8 3103 1 1 7 LYS HE2 H 30.011 10.641 5.241 1.00 . A A . 6 LYS HE2 1 1
8 3104 1 1 7 LYS HE3 H 30.437 10.921 3.553 1.00 . A A . 6 LYS HE3 1 1
8 3105 1 1 7 LYS HG2 H 30.035 9.220 1.873 1.00 . A A . 6 LYS HG2 1 1
8 3106 1 1 7 LYS HG3 H 28.372 8.938 2.359 1.00 . A A . 6 LYS HG3 1 1
8 3107 1 1 7 LYS HZ1 H 28.305 11.299 2.981 1.00 . A A . 6 LYS HZ1 1 1
8 3108 1 1 7 LYS HZ2 H 28.147 11.711 4.622 1.00 . A A . 6 LYS HZ2 1 1
8 3109 1 1 7 LYS HZ3 H 27.679 10.169 4.080 1.00 . A A . 6 LYS HZ3 1 1
8 3110 1 1 7 LYS N N 27.254 6.659 2.954 1.00 . A A . 6 LYS N 1 1
8 3111 1 1 7 LYS NZ N 28.364 10.941 3.955 1.00 . A A . 6 LYS NZ 1 1
8 3112 1 1 7 LYS O O 28.468 6.330 5.372 1.00 . A A . 6 LYS O 1 1
8 3113 1 1 8 . CAA C 33.316 5.994 5.310 1.00 . A A . 7 4G6 CAA 1 1
8 3114 1 1 8 . CAB C 32.821 4.583 7.292 1.00 . A A . 7 4G6 CAB 1 1
8 3115 1 1 8 . CAE C 30.965 5.473 5.903 1.00 . A A . 7 4G6 CAE 1 1
8 3116 1 1 8 . CAF C 32.387 4.912 5.862 1.00 . A A . 7 4G6 CAF 1 1
8 3117 1 1 8 . HAA H 33.142 6.113 4.240 1.00 . A A . 7 4G6 HAA 1 1
8 3118 1 1 8 . HAB H 34.354 5.704 5.479 1.00 . A A . 7 4G6 HAB 1 1
8 3119 1 1 8 . HAC H 33.115 6.939 5.817 1.00 . A A . 7 4G6 HAC 1 1
8 3120 1 1 8 . HAD H 32.207 3.772 7.683 1.00 . A A . 7 4G6 HAD 1 1
8 3121 1 1 8 . HAE H 32.704 5.466 7.920 1.00 . A A . 7 4G6 HAE 1 1
8 3122 1 1 8 . HAF H 33.868 4.279 7.290 1.00 . A A . 7 4G6 HAF 1 1
8 3123 1 1 8 . HAG H 30.334 4.793 6.476 1.00 . A A . 7 4G6 HAG 1 1
8 3124 1 1 8 . HAH H 30.977 6.446 6.396 1.00 . A A . 7 4G6 HAH 1 1
8 3125 1 1 8 . HAI H 30.964 5.410 3.750 1.00 . A A . 7 4G6 HAI 1 1
8 3126 1 1 8 . HAL H 33.308 3.552 4.494 1.00 . A A . 7 4G6 HAL 1 1
8 3127 1 1 8 . NAC N 30.408 5.630 4.552 1.00 . A A . 7 4G6 NAC 1 1
8 3128 1 1 8 . NAD N 32.474 3.705 5.025 1.00 . A A . 7 4G6 NAD 1 1
8 3129 1 1 9 DPR C C 31.517 2.808 4.961 1.00 . A A . 8 DPR C 1 1
8 3130 1 1 9 DPR CA C 31.760 1.588 4.066 1.00 . A A . 8 DPR CA 1 1
8 3131 1 1 9 DPR CB C 31.168 0.320 4.694 1.00 . A A . 8 DPR CB 1 1
8 3132 1 1 9 DPR CD C 30.495 0.395 2.331 1.00 . A A . 8 DPR CD 1 1
8 3133 1 1 9 DPR CG C 30.734 -0.541 3.535 1.00 . A A . 8 DPR CG 1 1
8 3134 1 1 9 DPR HA H 32.817 1.450 3.905 1.00 . A A . 8 DPR HA 1 1
8 3135 1 1 9 DPR HB2 H 31.921 -0.189 5.289 1.00 . A A . 8 DPR HB2 1 1
8 3136 1 1 9 DPR HB3 H 30.315 0.566 5.315 1.00 . A A . 8 DPR HB3 1 1
8 3137 1 1 9 DPR HD2 H 31.018 0.026 1.456 1.00 . A A . 8 DPR HD2 1 1
8 3138 1 1 9 DPR HD3 H 29.439 0.497 2.121 1.00 . A A . 8 DPR HD3 1 1
8 3139 1 1 9 DPR HG2 H 31.512 -1.259 3.300 1.00 . A A . 8 DPR HG2 1 1
8 3140 1 1 9 DPR HG3 H 29.819 -1.063 3.778 1.00 . A A . 8 DPR HG3 1 1
8 3141 1 1 9 DPR N N 31.054 1.689 2.758 1.00 . A A . 8 DPR N 1 1
8 3142 1 1 9 DPR O O 30.469 2.902 5.596 1.00 . A A . 8 DPR O 1 1
8 3143 1 1 10 VAL C C 30.967 2.812 2.094 1.00 . A A . 9 VAL C 1 1
8 3144 1 1 10 VAL CA C 30.214 2.795 0.764 1.00 . A A . 9 VAL CA 1 1
8 3145 1 1 10 VAL CB C 30.596 4.034 -0.053 1.00 . A A . 9 VAL CB 1 1
8 3146 1 1 10 VAL CG1 C 32.098 4.015 -0.351 1.00 . A A . 9 VAL CG1 1 1
8 3147 1 1 10 VAL CG2 C 29.809 4.051 -1.369 1.00 . A A . 9 VAL CG2 1 1
8 3148 1 1 10 VAL H H 28.415 3.376 1.715 1.00 . A A . 9 VAL H 1 1
8 3149 1 1 10 VAL HA H 30.488 1.906 0.207 1.00 . A A . 9 VAL HA 1 1
8 3150 1 1 10 VAL HB H 30.360 4.921 0.517 1.00 . A A . 9 VAL HB 1 1
8 3151 1 1 10 VAL HG11 H 32.391 3.023 -0.659 1.00 . A A . 9 VAL HG11 1 1
8 3152 1 1 10 VAL HG12 H 32.645 4.292 0.538 1.00 . A A . 9 VAL HG12 1 1
8 3153 1 1 10 VAL HG13 H 32.318 4.717 -1.141 1.00 . A A . 9 VAL HG13 1 1
8 3154 1 1 10 VAL HG21 H 30.085 4.924 -1.943 1.00 . A A . 9 VAL HG21 1 1
8 3155 1 1 10 VAL HG22 H 28.748 4.083 -1.159 1.00 . A A . 9 VAL HG22 1 1
8 3156 1 1 10 VAL HG23 H 30.037 3.162 -1.936 1.00 . A A . 9 VAL HG23 1 1
8 3157 1 1 10 VAL N N 28.776 2.802 1.008 1.00 . A A . 9 VAL N 1 1
8 3158 1 1 10 VAL O O 31.466 3.854 2.519 1.00 . A A . 9 VAL O 1 1
8 3159 1 1 11 GLN C C 27.942 2.065 0.281 1.00 . A A . 10 GLN C 1 1
8 3160 1 1 11 GLN CA C 26.474 2.191 0.634 1.00 . A A . 10 GLN CA 1 1
8 3161 1 1 11 GLN CB C 26.245 1.862 2.113 1.00 . A A . 10 GLN CB 1 1
8 3162 1 1 11 GLN CD C 24.527 1.874 3.943 1.00 . A A . 10 GLN CD 1 1
8 3163 1 1 11 GLN CG C 24.783 2.154 2.467 1.00 . A A . 10 GLN CG 1 1
8 3164 1 1 11 GLN H H 25.917 0.393 -0.347 1.00 . A A . 10 GLN H 1 1
8 3165 1 1 11 GLN HA H 26.191 3.217 0.468 1.00 . A A . 10 GLN HA 1 1
8 3166 1 1 11 GLN HB2 H 26.455 0.816 2.284 1.00 . A A . 10 GLN HB2 1 1
8 3167 1 1 11 GLN HB3 H 26.894 2.465 2.729 1.00 . A A . 10 GLN HB3 1 1
8 3168 1 1 11 GLN HE21 H 23.081 0.560 3.597 1.00 . A A . 10 GLN HE21 1 1
8 3169 1 1 11 GLN HE22 H 23.434 0.838 5.233 1.00 . A A . 10 GLN HE22 1 1
8 3170 1 1 11 GLN HG2 H 24.567 3.192 2.258 1.00 . A A . 10 GLN HG2 1 1
8 3171 1 1 11 GLN HG3 H 24.139 1.528 1.868 1.00 . A A . 10 GLN HG3 1 1
8 3172 1 1 11 GLN N N 25.654 1.330 -0.217 1.00 . A A . 10 GLN N 1 1
8 3173 1 1 11 GLN NE2 N 23.605 1.019 4.286 1.00 . A A . 10 GLN NE2 1 1
8 3174 1 1 11 GLN O O 28.308 1.337 -0.638 1.00 . A A . 10 GLN O 1 1
8 3175 1 1 11 GLN OE1 O 25.169 2.468 4.809 1.00 . A A . 10 GLN OE1 1 1
8 3176 1 1 12 LYS C C 24.566 1.795 -0.831 1.00 . A A . 11 LYS C 1 1
8 3177 1 1 12 LYS CA C 23.813 0.796 -1.706 1.00 . A A . 11 LYS CA 1 1
8 3178 1 1 12 LYS CB C 23.774 1.304 -3.154 1.00 . A A . 11 LYS CB 1 1
8 3179 1 1 12 LYS CD C 25.144 1.968 -5.138 1.00 . A A . 11 LYS CD 1 1
8 3180 1 1 12 LYS CE C 26.567 2.144 -5.672 1.00 . A A . 11 LYS CE 1 1
8 3181 1 1 12 LYS CG C 25.200 1.480 -3.690 1.00 . A A . 11 LYS CG 1 1
8 3182 1 1 12 LYS H H 21.803 1.346 -1.299 1.00 . A A . 11 LYS H 1 1
8 3183 1 1 12 LYS HA H 24.339 -0.148 -1.687 1.00 . A A . 11 LYS HA 1 1
8 3184 1 1 12 LYS HB2 H 23.245 0.590 -3.768 1.00 . A A . 11 LYS HB2 1 1
8 3185 1 1 12 LYS HB3 H 23.261 2.253 -3.186 1.00 . A A . 11 LYS HB3 1 1
8 3186 1 1 12 LYS HD2 H 24.618 1.243 -5.744 1.00 . A A . 11 LYS HD2 1 1
8 3187 1 1 12 LYS HD3 H 24.627 2.914 -5.180 1.00 . A A . 11 LYS HD3 1 1
8 3188 1 1 12 LYS HE2 H 27.089 2.873 -5.069 1.00 . A A . 11 LYS HE2 1 1
8 3189 1 1 12 LYS HE3 H 27.088 1.200 -5.628 1.00 . A A . 11 LYS HE3 1 1
8 3190 1 1 12 LYS HG2 H 25.729 2.205 -3.090 1.00 . A A . 11 LYS HG2 1 1
8 3191 1 1 12 LYS HG3 H 25.716 0.534 -3.651 1.00 . A A . 11 LYS HG3 1 1
8 3192 1 1 12 LYS HZ1 H 26.941 3.560 -7.152 1.00 . A A . 11 LYS HZ1 1 1
8 3193 1 1 12 LYS HZ2 H 25.520 2.662 -7.396 1.00 . A A . 11 LYS HZ2 1 1
8 3194 1 1 12 LYS HZ3 H 27.036 1.955 -7.692 1.00 . A A . 11 LYS HZ3 1 1
8 3195 1 1 12 LYS N N 22.443 0.608 -1.220 1.00 . A A . 11 LYS N 1 1
8 3196 1 1 12 LYS NZ N 26.512 2.616 -7.085 1.00 . A A . 11 LYS NZ 1 1
8 3197 1 1 12 LYS O O 24.186 2.964 -0.723 1.00 . A A . 11 LYS O 1 1
8 3198 1 1 13 PHE C C 22.043 -0.545 -0.683 1.00 . A A . 12 PHE C 1 1
8 3199 1 1 13 PHE CA C 20.585 -0.606 -0.232 1.00 . A A . 12 PHE CA 1 1
8 3200 1 1 13 PHE CB C 20.544 -1.087 1.235 1.00 . A A . 12 PHE CB 1 1
8 3201 1 1 13 PHE CD1 C 18.004 -0.644 1.144 1.00 . A A . 12 PHE CD1 1 1
8 3202 1 1 13 PHE CD2 C 18.982 -1.597 3.145 1.00 . A A . 12 PHE CD2 1 1
8 3203 1 1 13 PHE CE1 C 16.744 -0.674 1.748 1.00 . A A . 12 PHE CE1 1 1
8 3204 1 1 13 PHE CE2 C 17.718 -1.623 3.746 1.00 . A A . 12 PHE CE2 1 1
8 3205 1 1 13 PHE CG C 19.137 -1.111 1.838 1.00 . A A . 12 PHE CG 1 1
8 3206 1 1 13 PHE CZ C 16.600 -1.162 3.044 1.00 . A A . 12 PHE CZ 1 1
8 3207 1 1 13 PHE H H 20.025 -2.485 -1.054 1.00 . A A . 12 PHE H 1 1
8 3208 1 1 13 PHE HA H 20.169 0.389 -0.293 1.00 . A A . 12 PHE HA 1 1
8 3209 1 1 13 PHE HB2 H 20.952 -2.085 1.282 1.00 . A A . 12 PHE HB2 1 1
8 3210 1 1 13 PHE HB3 H 21.166 -0.433 1.828 1.00 . A A . 12 PHE HB3 1 1
8 3211 1 1 13 PHE HD1 H 18.090 -0.261 0.157 1.00 . A A . 12 PHE HD1 1 1
8 3212 1 1 13 PHE HD2 H 19.843 -1.958 3.689 1.00 . A A . 12 PHE HD2 1 1
8 3213 1 1 13 PHE HE1 H 15.880 -0.318 1.207 1.00 . A A . 12 PHE HE1 1 1
8 3214 1 1 13 PHE HE2 H 17.606 -1.998 4.753 1.00 . A A . 12 PHE HE2 1 1
8 3215 1 1 13 PHE HZ H 15.626 -1.180 3.503 1.00 . A A . 12 PHE HZ 1 1
8 3216 1 1 13 PHE N N 19.840 -1.523 -1.111 1.00 . A A . 12 PHE N 1 1
8 3217 1 1 13 PHE O O 22.788 -1.519 -0.561 1.00 . A A . 12 PHE O 1 1
8 3218 1 1 14 ILE C C 18.935 -1.092 -2.002 1.00 . A A . 13 ILE C 1 1
8 3219 1 1 14 ILE CA C 18.269 -2.177 -2.856 1.00 . A A . 13 ILE CA 1 1
8 3220 1 1 14 ILE CB C 19.027 -2.254 -4.201 1.00 . A A . 13 ILE CB 1 1
8 3221 1 1 14 ILE CD1 C 17.435 -0.593 -5.295 1.00 . A A . 13 ILE CD1 1 1
8 3222 1 1 14 ILE CG1 C 18.901 -0.929 -4.981 1.00 . A A . 13 ILE CG1 1 1
8 3223 1 1 14 ILE CG2 C 18.523 -3.419 -5.058 1.00 . A A . 13 ILE CG2 1 1
8 3224 1 1 14 ILE H H 16.493 -0.994 -2.898 1.00 . A A . 13 ILE H 1 1
8 3225 1 1 14 ILE HA H 18.374 -3.126 -2.349 1.00 . A A . 13 ILE HA 1 1
8 3226 1 1 14 ILE HB H 20.073 -2.425 -3.985 1.00 . A A . 13 ILE HB 1 1
8 3227 1 1 14 ILE HD11 H 17.393 -0.001 -6.198 1.00 . A A . 13 ILE HD11 1 1
8 3228 1 1 14 ILE HD12 H 17.015 -0.026 -4.482 1.00 . A A . 13 ILE HD12 1 1
8 3229 1 1 14 ILE HD13 H 16.867 -1.498 -5.437 1.00 . A A . 13 ILE HD13 1 1
8 3230 1 1 14 ILE HG12 H 19.327 -0.131 -4.394 1.00 . A A . 13 ILE HG12 1 1
8 3231 1 1 14 ILE HG13 H 19.449 -1.015 -5.908 1.00 . A A . 13 ILE HG13 1 1
8 3232 1 1 14 ILE HG21 H 19.210 -3.583 -5.875 1.00 . A A . 13 ILE HG21 1 1
8 3233 1 1 14 ILE HG22 H 17.548 -3.186 -5.457 1.00 . A A . 13 ILE HG22 1 1
8 3234 1 1 14 ILE HG23 H 18.466 -4.313 -4.456 1.00 . A A . 13 ILE HG23 1 1
8 3235 1 1 14 ILE N N 16.835 -1.907 -3.044 1.00 . A A . 13 ILE N 1 1
8 3236 1 1 14 ILE O O 18.654 0.100 -2.150 1.00 . A A . 13 ILE O 1 1
8 3237 1 1 15 ARG C C 15.980 -2.865 -3.425 1.00 . A A . 14 ARG C 1 1
8 3238 1 1 15 ARG CA C 14.529 -2.428 -3.607 1.00 . A A . 14 ARG CA 1 1
8 3239 1 1 15 ARG CB C 13.591 -3.116 -2.592 1.00 . A A . 14 ARG CB 1 1
8 3240 1 1 15 ARG CD C 12.504 -5.374 -1.998 1.00 . A A . 14 ARG CD 1 1
8 3241 1 1 15 ARG CG C 13.542 -4.622 -2.870 1.00 . A A . 14 ARG CG 1 1
8 3242 1 1 15 ARG CZ C 12.605 -4.145 0.126 1.00 . A A . 14 ARG CZ 1 1
8 3243 1 1 15 ARG H H 14.712 -3.106 -5.608 1.00 . A A . 14 ARG H 1 1
8 3244 1 1 15 ARG HA H 14.478 -1.362 -3.449 1.00 . A A . 14 ARG HA 1 1
8 3245 1 1 15 ARG HB2 H 13.989 -2.946 -1.607 1.00 . A A . 14 ARG HB2 1 1
8 3246 1 1 15 ARG HB3 H 12.604 -2.699 -2.658 1.00 . A A . 14 ARG HB3 1 1
8 3247 1 1 15 ARG HD2 H 11.526 -4.967 -2.199 1.00 . A A . 14 ARG HD2 1 1
8 3248 1 1 15 ARG HD3 H 12.506 -6.417 -2.287 1.00 . A A . 14 ARG HD3 1 1
8 3249 1 1 15 ARG HE H 13.103 -6.066 -0.093 1.00 . A A . 14 ARG HE 1 1
8 3250 1 1 15 ARG HG2 H 13.303 -4.780 -3.909 1.00 . A A . 14 ARG HG2 1 1
8 3251 1 1 15 ARG HG3 H 14.514 -5.034 -2.670 1.00 . A A . 14 ARG HG3 1 1
8 3252 1 1 15 ARG HH11 H 11.594 -3.212 -1.323 1.00 . A A . 14 ARG HH11 1 1
8 3253 1 1 15 ARG HH12 H 11.867 -2.289 0.113 1.00 . A A . 14 ARG HH12 1 1
8 3254 1 1 15 ARG HH21 H 13.434 -4.875 1.796 1.00 . A A . 14 ARG HH21 1 1
8 3255 1 1 15 ARG HH22 H 12.905 -3.227 1.881 1.00 . A A . 14 ARG HH22 1 1
8 3256 1 1 15 ARG N N 14.083 -2.705 -4.972 1.00 . A A . 14 ARG N 1 1
8 3257 1 1 15 ARG NE N 12.755 -5.278 -0.556 1.00 . A A . 14 ARG NE 1 1
8 3258 1 1 15 ARG NH1 N 11.973 -3.137 -0.403 1.00 . A A . 14 ARG NH1 1 1
8 3259 1 1 15 ARG NH2 N 13.013 -4.077 1.364 1.00 . A A . 14 ARG NH2 1 1
8 3260 1 1 15 ARG O O 16.320 -4.020 -3.656 1.00 . A A . 14 ARG O 1 1
8 3261 1 1 16 VAL C C 12.853 -2.419 -5.375 1.00 . A A . 15 VAL C 1 1
8 3262 1 1 16 VAL CA C 12.518 -2.746 -6.826 1.00 . A A . 15 VAL CA 1 1
8 3263 1 1 16 VAL CB C 11.493 -1.687 -7.324 1.00 . A A . 15 VAL CB 1 1
8 3264 1 1 16 VAL CG1 C 11.221 -1.828 -8.831 1.00 . A A . 15 VAL CG1 1 1
8 3265 1 1 16 VAL CG2 C 10.157 -1.838 -6.547 1.00 . A A . 15 VAL CG2 1 1
8 3266 1 1 16 VAL H H 11.709 -4.613 -6.141 1.00 . A A . 15 VAL H 1 1
8 3267 1 1 16 VAL HA H 13.417 -2.658 -7.417 1.00 . A A . 15 VAL HA 1 1
8 3268 1 1 16 VAL HB H 11.899 -0.703 -7.139 1.00 . A A . 15 VAL HB 1 1
8 3269 1 1 16 VAL HG11 H 10.743 -0.926 -9.186 1.00 . A A . 15 VAL HG11 1 1
8 3270 1 1 16 VAL HG12 H 10.566 -2.665 -9.011 1.00 . A A . 15 VAL HG12 1 1
8 3271 1 1 16 VAL HG13 H 12.153 -1.963 -9.358 1.00 . A A . 15 VAL HG13 1 1
8 3272 1 1 16 VAL HG21 H 9.321 -1.630 -7.203 1.00 . A A . 15 VAL HG21 1 1
8 3273 1 1 16 VAL HG22 H 10.133 -1.141 -5.722 1.00 . A A . 15 VAL HG22 1 1
8 3274 1 1 16 VAL HG23 H 10.064 -2.847 -6.165 1.00 . A A . 15 VAL HG23 1 1
8 3275 1 1 16 VAL N N 11.994 -4.122 -6.960 1.00 . A A . 15 VAL N 1 1
8 3276 1 1 16 VAL O O 12.014 -1.899 -4.649 1.00 . A A . 15 VAL O 1 1
8 3277 1 1 17 . C11 C 10.599 -8.736 -8.360 1.00 . A A . 16 4FU C11 1 1
8 3278 1 1 17 . C12 C 11.946 -8.448 -9.003 1.00 . A A . 16 4FU C12 1 1
8 3279 1 1 17 . C13 C 12.120 -6.950 -9.219 1.00 . A A . 16 4FU C13 1 1
8 3280 1 1 17 . C14 C 11.333 -6.132 -8.204 1.00 . A A . 16 4FU C14 1 1
8 3281 1 1 17 . C15 C 11.908 -4.716 -8.137 1.00 . A A . 16 4FU C15 1 1
8 3282 1 1 17 . C7 C 12.805 -7.202 -6.493 1.00 . A A . 16 4FU C7 1 1
8 3283 1 1 17 . C8 C 11.364 -6.838 -6.858 1.00 . A A . 16 4FU C8 1 1
8 3284 1 1 17 . C9 C 10.505 -8.087 -6.985 1.00 . A A . 16 4FU C9 1 1
8 3285 1 1 17 . H111 H 10.472 -9.813 -8.251 1.00 . A A . 16 4FU H111 1 1
8 3286 1 1 17 . H112 H 9.805 -8.344 -8.996 1.00 . A A . 16 4FU H112 1 1
8 3287 1 1 17 . H12 H 11.993 -8.962 -9.964 1.00 . A A . 16 4FU H12 1 1
8 3288 1 1 17 . H14 H 10.301 -6.065 -8.546 1.00 . A A . 16 4FU H14 1 1
8 3289 1 1 17 . H8 H 10.948 -6.184 -6.093 1.00 . A A . 16 4FU H8 1 1
8 3290 1 1 17 . H9 H 10.824 -8.808 -6.232 1.00 . A A . 16 4FU H9 1 1
8 3291 1 1 17 . HAG H 12.744 -8.815 -8.359 1.00 . A A . 16 4FU HAG 1 1
8 3292 1 1 17 . HAI H 9.465 -7.820 -6.795 1.00 . A A . 16 4FU HAI 1 1
8 3293 1 1 17 . HAK H 13.177 -6.699 -9.135 1.00 . A A . 16 4FU HAK 1 1
8 3294 1 1 17 . HAL H 11.775 -6.700 -10.222 1.00 . A A . 16 4FU HAL 1 1
8 3295 1 1 17 . O1 O 13.109 -8.379 -6.307 1.00 . A A . 16 4FU O1 1 1
8 3296 1 1 17 . OAB O 12.274 -4.171 -9.177 1.00 . A A . 16 4FU OAB 1 1
8 3297 1 1 18 GLY C C 15.071 -7.169 -4.662 1.00 . A A . 17 GLY C 1 1
8 3298 1 1 18 GLY CA C 15.050 -6.503 -6.025 1.00 . A A . 17 GLY CA 1 1
8 3299 1 1 18 GLY H H 13.381 -5.307 -6.540 1.00 . A A . 17 GLY H 1 1
8 3300 1 1 18 GLY HA2 H 15.493 -7.162 -6.761 1.00 . A A . 17 GLY HA2 1 1
8 3301 1 1 18 GLY HA3 H 15.605 -5.579 -5.981 1.00 . A A . 17 GLY HA3 1 1
8 3302 1 1 18 GLY N N 13.669 -6.230 -6.387 1.00 . A A . 17 GLY N 1 1
8 3303 1 1 18 GLY O O 14.349 -8.135 -4.426 1.00 . A A . 17 GLY O 1 1
8 3304 1 1 19 VAL C C 16.649 -6.297 -1.448 1.00 . A A . 18 VAL C 1 1
8 3305 1 1 19 VAL CA C 15.891 -7.223 -2.413 1.00 . A A . 18 VAL CA 1 1
8 3306 1 1 19 VAL CB C 16.547 -8.616 -2.479 1.00 . A A . 18 VAL CB 1 1
8 3307 1 1 19 VAL CG1 C 17.987 -8.476 -2.978 1.00 . A A . 18 VAL CG1 1 1
8 3308 1 1 19 VAL CG2 C 16.530 -9.305 -1.100 1.00 . A A . 18 VAL CG2 1 1
8 3309 1 1 19 VAL H H 16.409 -5.858 -3.953 1.00 . A A . 18 VAL H 1 1
8 3310 1 1 19 VAL HA H 14.861 -7.320 -2.084 1.00 . A A . 18 VAL HA 1 1
8 3311 1 1 19 VAL HB H 15.996 -9.223 -3.184 1.00 . A A . 18 VAL HB 1 1
8 3312 1 1 19 VAL HG11 H 18.363 -9.445 -3.270 1.00 . A A . 18 VAL HG11 1 1
8 3313 1 1 19 VAL HG12 H 18.605 -8.073 -2.189 1.00 . A A . 18 VAL HG12 1 1
8 3314 1 1 19 VAL HG13 H 18.011 -7.810 -3.828 1.00 . A A . 18 VAL HG13 1 1
8 3315 1 1 19 VAL HG21 H 17.413 -9.034 -0.540 1.00 . A A . 18 VAL HG21 1 1
8 3316 1 1 19 VAL HG22 H 16.514 -10.377 -1.236 1.00 . A A . 18 VAL HG22 1 1
8 3317 1 1 19 VAL HG23 H 15.646 -9.005 -0.553 1.00 . A A . 18 VAL HG23 1 1
8 3318 1 1 19 VAL N N 15.863 -6.645 -3.744 1.00 . A A . 18 VAL N 1 1
8 3319 1 1 19 VAL O O 17.029 -5.192 -1.821 1.00 . A A . 18 VAL O 1 1
8 3320 1 1 20 THR C C 19.002 -6.421 0.986 1.00 . A A . 19 THR C 1 1
8 3321 1 1 20 THR CA C 17.585 -5.908 0.773 1.00 . A A . 19 THR CA 1 1
8 3322 1 1 20 THR CB C 16.855 -5.929 2.122 1.00 . A A . 19 THR CB 1 1
8 3323 1 1 20 THR CG2 C 15.436 -5.376 1.972 1.00 . A A . 19 THR CG2 1 1
8 3324 1 1 20 THR H H 16.552 -7.620 0.059 1.00 . A A . 19 THR H 1 1
8 3325 1 1 20 THR HA H 17.631 -4.886 0.423 1.00 . A A . 19 THR HA 1 1
8 3326 1 1 20 THR HB H 17.400 -5.323 2.831 1.00 . A A . 19 THR HB 1 1
8 3327 1 1 20 THR HG1 H 15.871 -7.541 2.589 1.00 . A A . 19 THR HG1 1 1
8 3328 1 1 20 THR HG21 H 15.094 -4.995 2.924 1.00 . A A . 19 THR HG21 1 1
8 3329 1 1 20 THR HG22 H 14.780 -6.168 1.650 1.00 . A A . 19 THR HG22 1 1
8 3330 1 1 20 THR HG23 H 15.427 -4.579 1.242 1.00 . A A . 19 THR HG23 1 1
8 3331 1 1 20 THR N N 16.873 -6.738 -0.206 1.00 . A A . 19 THR N 1 1
8 3332 1 1 20 THR O O 19.217 -7.487 1.565 1.00 . A A . 19 THR O 1 1
8 3333 1 1 20 THR OG1 O 16.792 -7.266 2.598 1.00 . A A . 19 THR OG1 1 1
8 3334 1 1 21 ILE C C 22.180 -4.674 0.766 1.00 . A A . 20 ILE C 1 1
8 3335 1 1 21 ILE CA C 21.377 -5.964 0.660 1.00 . A A . 20 ILE CA 1 1
8 3336 1 1 21 ILE CB C 21.848 -6.778 -0.549 1.00 . A A . 20 ILE CB 1 1
8 3337 1 1 21 ILE CD1 C 23.778 -7.991 -1.574 1.00 . A A . 20 ILE CD1 1 1
8 3338 1 1 21 ILE CG1 C 23.327 -7.143 -0.385 1.00 . A A . 20 ILE CG1 1 1
8 3339 1 1 21 ILE CG2 C 21.669 -5.950 -1.822 1.00 . A A . 20 ILE CG2 1 1
8 3340 1 1 21 ILE H H 19.717 -4.791 0.084 1.00 . A A . 20 ILE H 1 1
8 3341 1 1 21 ILE HA H 21.524 -6.546 1.559 1.00 . A A . 20 ILE HA 1 1
8 3342 1 1 21 ILE HB H 21.259 -7.681 -0.624 1.00 . A A . 20 ILE HB 1 1
8 3343 1 1 21 ILE HD11 H 23.860 -7.367 -2.452 1.00 . A A . 20 ILE HD11 1 1
8 3344 1 1 21 ILE HD12 H 23.053 -8.772 -1.755 1.00 . A A . 20 ILE HD12 1 1
8 3345 1 1 21 ILE HD13 H 24.738 -8.435 -1.356 1.00 . A A . 20 ILE HD13 1 1
8 3346 1 1 21 ILE HG12 H 23.920 -6.241 -0.344 1.00 . A A . 20 ILE HG12 1 1
8 3347 1 1 21 ILE HG13 H 23.461 -7.704 0.527 1.00 . A A . 20 ILE HG13 1 1
8 3348 1 1 21 ILE HG21 H 20.682 -5.511 -1.830 1.00 . A A . 20 ILE HG21 1 1
8 3349 1 1 21 ILE HG22 H 21.787 -6.587 -2.686 1.00 . A A . 20 ILE HG22 1 1
8 3350 1 1 21 ILE HG23 H 22.412 -5.165 -1.848 1.00 . A A . 20 ILE HG23 1 1
8 3351 1 1 21 ILE N N 19.965 -5.631 0.523 1.00 . A A . 20 ILE N 1 1
8 3352 1 1 21 ILE O O 21.977 -3.746 -0.018 1.00 . A A . 20 ILE O 1 1
8 3353 1 1 22 ARG C C 25.336 -3.673 1.569 1.00 . A A . 21 ARG C 1 1
8 3354 1 1 22 ARG CA C 23.887 -3.414 1.959 1.00 . A A . 21 ARG CA 1 1
8 3355 1 1 22 ARG CB C 23.788 -3.030 3.435 1.00 . A A . 21 ARG CB 1 1
8 3356 1 1 22 ARG CD C 24.575 -1.338 5.188 1.00 . A A . 21 ARG CD 1 1
8 3357 1 1 22 ARG CG C 24.600 -1.762 3.700 1.00 . A A . 21 ARG CG 1 1
8 3358 1 1 22 ARG CZ C 22.329 -2.010 5.931 1.00 . A A . 21 ARG CZ 1 1
8 3359 1 1 22 ARG H H 23.188 -5.365 2.355 1.00 . A A . 21 ARG H 1 1
8 3360 1 1 22 ARG HA H 23.503 -2.598 1.365 1.00 . A A . 21 ARG HA 1 1
8 3361 1 1 22 ARG HB2 H 22.752 -2.847 3.647 1.00 . A A . 21 ARG HB2 1 1
8 3362 1 1 22 ARG HB3 H 24.155 -3.838 4.050 1.00 . A A . 21 ARG HB3 1 1
8 3363 1 1 22 ARG HD2 H 24.994 -2.141 5.772 1.00 . A A . 21 ARG HD2 1 1
8 3364 1 1 22 ARG HD3 H 25.196 -0.463 5.309 1.00 . A A . 21 ARG HD3 1 1
8 3365 1 1 22 ARG HE H 22.954 -0.117 5.821 1.00 . A A . 21 ARG HE 1 1
8 3366 1 1 22 ARG HG2 H 25.625 -1.935 3.413 1.00 . A A . 21 ARG HG2 1 1
8 3367 1 1 22 ARG HG3 H 24.199 -0.963 3.099 1.00 . A A . 21 ARG HG3 1 1
8 3368 1 1 22 ARG HH11 H 23.645 -3.510 5.748 1.00 . A A . 21 ARG HH11 1 1
8 3369 1 1 22 ARG HH12 H 22.015 -3.982 6.096 1.00 . A A . 21 ARG HH12 1 1
8 3370 1 1 22 ARG HH21 H 20.832 -0.730 6.288 1.00 . A A . 21 ARG HH21 1 1
8 3371 1 1 22 ARG HH22 H 20.425 -2.409 6.402 1.00 . A A . 21 ARG HH22 1 1
8 3372 1 1 22 ARG N N 23.078 -4.607 1.748 1.00 . A A . 21 ARG N 1 1
8 3373 1 1 22 ARG NE N 23.225 -1.052 5.703 1.00 . A A . 21 ARG NE 1 1
8 3374 1 1 22 ARG NH1 N 22.692 -3.265 5.924 1.00 . A A . 21 ARG NH1 1 1
8 3375 1 1 22 ARG NH2 N 21.100 -1.691 6.230 1.00 . A A . 21 ARG NH2 1 1
8 3376 1 1 22 ARG O O 25.996 -4.546 2.134 1.00 . A A . 21 ARG O 1 1
8 3377 1 1 23 GLU C C 27.662 -1.898 -0.726 1.00 . A A . 22 GLU C 1 1
8 3378 1 1 23 GLU CA C 27.204 -3.070 0.139 1.00 . A A . 22 GLU CA 1 1
8 3379 1 1 23 GLU CB C 27.351 -4.406 -0.610 1.00 . A A . 22 GLU CB 1 1
8 3380 1 1 23 GLU CD C 26.657 -3.411 -2.835 1.00 . A A . 22 GLU CD 1 1
8 3381 1 1 23 GLU CG C 26.374 -4.494 -1.797 1.00 . A A . 22 GLU CG 1 1
8 3382 1 1 23 GLU H H 25.251 -2.228 0.179 1.00 . A A . 22 GLU H 1 1
8 3383 1 1 23 GLU HA H 27.838 -3.103 1.009 1.00 . A A . 22 GLU HA 1 1
8 3384 1 1 23 GLU HB2 H 28.362 -4.496 -0.978 1.00 . A A . 22 GLU HB2 1 1
8 3385 1 1 23 GLU HB3 H 27.150 -5.218 0.074 1.00 . A A . 22 GLU HB3 1 1
8 3386 1 1 23 GLU HG2 H 26.471 -5.463 -2.264 1.00 . A A . 22 GLU HG2 1 1
8 3387 1 1 23 GLU HG3 H 25.364 -4.378 -1.431 1.00 . A A . 22 GLU HG3 1 1
8 3388 1 1 23 GLU N N 25.827 -2.908 0.596 1.00 . A A . 22 GLU N 1 1
8 3389 1 1 23 GLU O O 26.866 -1.021 -1.063 1.00 . A A . 22 GLU O 1 1
8 3390 1 1 23 GLU OE1 O 27.761 -3.390 -3.353 1.00 . A A . 22 GLU OE1 1 1
8 3391 1 1 23 GLU OE2 O 25.766 -2.619 -3.094 1.00 . A A . 22 GLU OE2 1 1
8 3392 1 1 24 LYS C C 28.547 -0.155 -2.777 1.00 . A A . 23 LYS C 1 1
8 3393 1 1 24 LYS CA C 29.576 -0.859 -1.896 1.00 . A A . 23 LYS CA 1 1
8 3394 1 1 24 LYS CB C 30.665 -1.486 -2.777 1.00 . A A . 23 LYS CB 1 1
8 3395 1 1 24 LYS CD C 32.427 -1.058 -4.488 1.00 . A A . 23 LYS CD 1 1
8 3396 1 1 24 LYS CE C 33.095 0.011 -5.349 1.00 . A A . 23 LYS CE 1 1
8 3397 1 1 24 LYS CG C 31.335 -0.411 -3.635 1.00 . A A . 23 LYS CG 1 1
8 3398 1 1 24 LYS H H 29.524 -2.635 -0.751 1.00 . A A . 23 LYS H 1 1
8 3399 1 1 24 LYS HA H 30.038 -0.129 -1.249 1.00 . A A . 23 LYS HA 1 1
8 3400 1 1 24 LYS HB2 H 31.407 -1.956 -2.149 1.00 . A A . 23 LYS HB2 1 1
8 3401 1 1 24 LYS HB3 H 30.219 -2.227 -3.422 1.00 . A A . 23 LYS HB3 1 1
8 3402 1 1 24 LYS HD2 H 33.164 -1.515 -3.843 1.00 . A A . 23 LYS HD2 1 1
8 3403 1 1 24 LYS HD3 H 31.989 -1.810 -5.126 1.00 . A A . 23 LYS HD3 1 1
8 3404 1 1 24 LYS HE2 H 32.355 0.465 -5.991 1.00 . A A . 23 LYS HE2 1 1
8 3405 1 1 24 LYS HE3 H 33.530 0.766 -4.711 1.00 . A A . 23 LYS HE3 1 1
8 3406 1 1 24 LYS HG2 H 30.605 0.050 -4.282 1.00 . A A . 23 LYS HG2 1 1
8 3407 1 1 24 LYS HG3 H 31.777 0.338 -2.996 1.00 . A A . 23 LYS HG3 1 1
8 3408 1 1 24 LYS HZ1 H 33.780 -0.843 -7.120 1.00 . A A . 23 LYS HZ1 1 1
8 3409 1 1 24 LYS HZ2 H 34.494 -1.486 -5.719 1.00 . A A . 23 LYS HZ2 1 1
8 3410 1 1 24 LYS HZ3 H 34.955 0.049 -6.284 1.00 . A A . 23 LYS HZ3 1 1
8 3411 1 1 24 LYS N N 28.960 -1.903 -1.068 1.00 . A A . 23 LYS N 1 1
8 3412 1 1 24 LYS NZ N 34.162 -0.614 -6.180 1.00 . A A . 23 LYS NZ 1 1
8 3413 1 1 24 LYS O O 27.622 -0.786 -3.285 1.00 . A A . 23 LYS O 1 1
8 3414 1 1 25 NH2 HN1 H 27.956 1.606 -3.456 1.00 . A A . 24 NH2 HN1 1 1
8 3415 1 1 25 NH2 HN2 H 29.379 1.627 -2.547 1.00 . A A . 24 NH2 HN2 1 1
8 3416 1 1 25 NH2 N N 28.638 1.132 -2.950 1.00 . A A . 24 NH2 N 1 1
9 3417 1 1 1 ACE C C 12.261 -0.297 -1.506 1.00 . A A . 0 ACE C 1 1
9 3418 1 1 1 ACE CH3 C 12.170 -0.573 -0.007 1.00 . A A . 0 ACE CH3 1 1
9 3419 1 1 1 ACE H1 H 12.568 -1.555 0.202 1.00 . A A . 0 ACE H1 1 1
9 3420 1 1 1 ACE H2 H 11.138 -0.527 0.306 1.00 . A A . 0 ACE H2 1 1
9 3421 1 1 1 ACE H3 H 12.742 0.169 0.530 1.00 . A A . 0 ACE H3 1 1
9 3422 1 1 1 ACE O O 11.535 -0.894 -2.301 1.00 . A A . 0 ACE O 1 1
9 3423 1 1 2 GLU C C 14.684 1.631 -3.528 1.00 . A A . 1 GLU C 1 1
9 3424 1 1 2 GLU CA C 13.335 0.955 -3.291 1.00 . A A . 1 GLU CA 1 1
9 3425 1 1 2 GLU CB C 12.180 1.853 -3.759 1.00 . A A . 1 GLU CB 1 1
9 3426 1 1 2 GLU CD C 10.937 3.988 -3.357 1.00 . A A . 1 GLU CD 1 1
9 3427 1 1 2 GLU CG C 12.095 3.112 -2.888 1.00 . A A . 1 GLU CG 1 1
9 3428 1 1 2 GLU H H 13.707 1.054 -1.206 1.00 . A A . 1 GLU H 1 1
9 3429 1 1 2 GLU HA H 13.311 0.045 -3.866 1.00 . A A . 1 GLU HA 1 1
9 3430 1 1 2 GLU HB2 H 12.346 2.140 -4.787 1.00 . A A . 1 GLU HB2 1 1
9 3431 1 1 2 GLU HB3 H 11.251 1.306 -3.687 1.00 . A A . 1 GLU HB3 1 1
9 3432 1 1 2 GLU HG2 H 11.934 2.825 -1.860 1.00 . A A . 1 GLU HG2 1 1
9 3433 1 1 2 GLU HG3 H 13.011 3.668 -2.963 1.00 . A A . 1 GLU HG3 1 1
9 3434 1 1 2 GLU N N 13.156 0.610 -1.884 1.00 . A A . 1 GLU N 1 1
9 3435 1 1 2 GLU O O 15.377 1.326 -4.501 1.00 . A A . 1 GLU O 1 1
9 3436 1 1 2 GLU OE1 O 10.960 4.402 -4.504 1.00 . A A . 1 GLU OE1 1 1
9 3437 1 1 2 GLU OE2 O 10.046 4.232 -2.561 1.00 . A A . 1 GLU OE2 1 1
9 3438 1 1 3 ARG C C 17.019 3.328 -1.356 1.00 . A A . 2 ARG C 1 1
9 3439 1 1 3 ARG CA C 16.334 3.244 -2.719 1.00 . A A . 2 ARG CA 1 1
9 3440 1 1 3 ARG CB C 16.053 4.654 -3.232 1.00 . A A . 2 ARG CB 1 1
9 3441 1 1 3 ARG CD C 15.169 5.989 -5.151 1.00 . A A . 2 ARG CD 1 1
9 3442 1 1 3 ARG CG C 15.468 4.578 -4.645 1.00 . A A . 2 ARG CG 1 1
9 3443 1 1 3 ARG CZ C 14.254 7.040 -7.142 1.00 . A A . 2 ARG CZ 1 1
9 3444 1 1 3 ARG H H 14.467 2.707 -1.866 1.00 . A A . 2 ARG H 1 1
9 3445 1 1 3 ARG HA H 16.991 2.741 -3.418 1.00 . A A . 2 ARG HA 1 1
9 3446 1 1 3 ARG HB2 H 15.342 5.135 -2.576 1.00 . A A . 2 ARG HB2 1 1
9 3447 1 1 3 ARG HB3 H 16.961 5.220 -3.246 1.00 . A A . 2 ARG HB3 1 1
9 3448 1 1 3 ARG HD2 H 14.466 6.466 -4.486 1.00 . A A . 2 ARG HD2 1 1
9 3449 1 1 3 ARG HD3 H 16.085 6.562 -5.173 1.00 . A A . 2 ARG HD3 1 1
9 3450 1 1 3 ARG HE H 14.467 5.062 -6.924 1.00 . A A . 2 ARG HE 1 1
9 3451 1 1 3 ARG HG2 H 16.182 4.105 -5.303 1.00 . A A . 2 ARG HG2 1 1
9 3452 1 1 3 ARG HG3 H 14.558 4.002 -4.632 1.00 . A A . 2 ARG HG3 1 1
9 3453 1 1 3 ARG HH11 H 14.805 8.265 -5.658 1.00 . A A . 2 ARG HH11 1 1
9 3454 1 1 3 ARG HH12 H 14.159 9.039 -7.066 1.00 . A A . 2 ARG HH12 1 1
9 3455 1 1 3 ARG HH21 H 13.618 6.072 -8.776 1.00 . A A . 2 ARG HH21 1 1
9 3456 1 1 3 ARG HH22 H 13.487 7.798 -8.831 1.00 . A A . 2 ARG HH22 1 1
9 3457 1 1 3 ARG N N 15.059 2.527 -2.624 1.00 . A A . 2 ARG N 1 1
9 3458 1 1 3 ARG NE N 14.598 5.933 -6.493 1.00 . A A . 2 ARG NE 1 1
9 3459 1 1 3 ARG NH1 N 14.420 8.205 -6.578 1.00 . A A . 2 ARG NH1 1 1
9 3460 1 1 3 ARG NH2 N 13.747 6.963 -8.343 1.00 . A A . 2 ARG NH2 1 1
9 3461 1 1 3 ARG O O 16.360 3.603 -0.352 1.00 . A A . 2 ARG O 1 1
9 3462 1 1 4 PHE C C 20.516 3.622 -0.192 1.00 . A A . 3 PHE C 1 1
9 3463 1 1 4 PHE CA C 19.044 3.193 -0.005 1.00 . A A . 3 PHE CA 1 1
9 3464 1 1 4 PHE CB C 18.976 1.825 0.696 1.00 . A A . 3 PHE CB 1 1
9 3465 1 1 4 PHE CD1 C 19.960 3.025 2.774 1.00 . A A . 3 PHE CD1 1 1
9 3466 1 1 4 PHE CD2 C 19.488 0.643 2.852 1.00 . A A . 3 PHE CD2 1 1
9 3467 1 1 4 PHE CE1 C 20.397 2.973 4.103 1.00 . A A . 3 PHE CE1 1 1
9 3468 1 1 4 PHE CE2 C 19.923 0.602 4.180 1.00 . A A . 3 PHE CE2 1 1
9 3469 1 1 4 PHE CG C 19.501 1.848 2.134 1.00 . A A . 3 PHE CG 1 1
9 3470 1 1 4 PHE CZ C 20.377 1.765 4.805 1.00 . A A . 3 PHE CZ 1 1
9 3471 1 1 4 PHE H H 18.843 2.892 -2.126 1.00 . A A . 3 PHE H 1 1
9 3472 1 1 4 PHE HA H 18.538 3.925 0.606 1.00 . A A . 3 PHE HA 1 1
9 3473 1 1 4 PHE HB2 H 17.952 1.490 0.710 1.00 . A A . 3 PHE HB2 1 1
9 3474 1 1 4 PHE HB3 H 19.563 1.115 0.125 1.00 . A A . 3 PHE HB3 1 1
9 3475 1 1 4 PHE HD1 H 19.985 3.967 2.259 1.00 . A A . 3 PHE HD1 1 1
9 3476 1 1 4 PHE HD2 H 19.141 -0.261 2.376 1.00 . A A . 3 PHE HD2 1 1
9 3477 1 1 4 PHE HE1 H 20.745 3.869 4.590 1.00 . A A . 3 PHE HE1 1 1
9 3478 1 1 4 PHE HE2 H 19.909 -0.331 4.724 1.00 . A A . 3 PHE HE2 1 1
9 3479 1 1 4 PHE HZ H 20.712 1.731 5.830 1.00 . A A . 3 PHE HZ 1 1
9 3480 1 1 4 PHE N N 18.345 3.106 -1.303 1.00 . A A . 3 PHE N 1 1
9 3481 1 1 4 PHE O O 21.412 2.787 -0.386 1.00 . A A . 3 PHE O 1 1
9 3482 1 1 5 TYR C C 22.503 6.254 1.014 1.00 . A A . 4 TYR C 1 1
9 3483 1 1 5 TYR CA C 22.127 5.468 -0.238 1.00 . A A . 4 TYR CA 1 1
9 3484 1 1 5 TYR CB C 22.209 6.385 -1.464 1.00 . A A . 4 TYR CB 1 1
9 3485 1 1 5 TYR CD1 C 24.688 6.050 -1.827 1.00 . A A . 4 TYR CD1 1 1
9 3486 1 1 5 TYR CD2 C 23.856 8.307 -1.509 1.00 . A A . 4 TYR CD2 1 1
9 3487 1 1 5 TYR CE1 C 25.991 6.550 -1.952 1.00 . A A . 4 TYR CE1 1 1
9 3488 1 1 5 TYR CE2 C 25.160 8.804 -1.634 1.00 . A A . 4 TYR CE2 1 1
9 3489 1 1 5 TYR CG C 23.618 6.928 -1.606 1.00 . A A . 4 TYR CG 1 1
9 3490 1 1 5 TYR CZ C 26.226 7.926 -1.856 1.00 . A A . 4 TYR CZ 1 1
9 3491 1 1 5 TYR H H 20.024 5.549 0.074 1.00 . A A . 4 TYR H 1 1
9 3492 1 1 5 TYR HA H 22.828 4.654 -0.359 1.00 . A A . 4 TYR HA 1 1
9 3493 1 1 5 TYR HB2 H 21.951 5.822 -2.349 1.00 . A A . 4 TYR HB2 1 1
9 3494 1 1 5 TYR HB3 H 21.516 7.205 -1.345 1.00 . A A . 4 TYR HB3 1 1
9 3495 1 1 5 TYR HD1 H 24.510 4.988 -1.907 1.00 . A A . 4 TYR HD1 1 1
9 3496 1 1 5 TYR HD2 H 23.034 8.987 -1.338 1.00 . A A . 4 TYR HD2 1 1
9 3497 1 1 5 TYR HE1 H 26.813 5.872 -2.122 1.00 . A A . 4 TYR HE1 1 1
9 3498 1 1 5 TYR HE2 H 25.342 9.867 -1.560 1.00 . A A . 4 TYR HE2 1 1
9 3499 1 1 5 TYR HH H 28.071 7.702 -2.291 1.00 . A A . 4 TYR HH 1 1
9 3500 1 1 5 TYR N N 20.765 4.933 -0.101 1.00 . A A . 4 TYR N 1 1
9 3501 1 1 5 TYR O O 21.891 7.275 1.328 1.00 . A A . 4 TYR O 1 1
9 3502 1 1 5 TYR OH O 27.510 8.415 -1.977 1.00 . A A . 4 TYR OH 1 1
9 3503 1 1 6 GLU C C 25.222 5.720 3.464 1.00 . A A . 5 GLU C 1 1
9 3504 1 1 6 GLU CA C 23.943 6.393 2.965 1.00 . A A . 5 GLU CA 1 1
9 3505 1 1 6 GLU CB C 22.814 6.274 3.998 1.00 . A A . 5 GLU CB 1 1
9 3506 1 1 6 GLU CD C 23.586 8.326 5.280 1.00 . A A . 5 GLU CD 1 1
9 3507 1 1 6 GLU CG C 23.212 6.845 5.365 1.00 . A A . 5 GLU CG 1 1
9 3508 1 1 6 GLU H H 23.937 4.931 1.451 1.00 . A A . 5 GLU H 1 1
9 3509 1 1 6 GLU HA H 24.137 7.431 2.764 1.00 . A A . 5 GLU HA 1 1
9 3510 1 1 6 GLU HB2 H 21.949 6.807 3.635 1.00 . A A . 5 GLU HB2 1 1
9 3511 1 1 6 GLU HB3 H 22.560 5.233 4.114 1.00 . A A . 5 GLU HB3 1 1
9 3512 1 1 6 GLU HG2 H 22.378 6.735 6.039 1.00 . A A . 5 GLU HG2 1 1
9 3513 1 1 6 GLU HG3 H 24.045 6.284 5.748 1.00 . A A . 5 GLU HG3 1 1
9 3514 1 1 6 GLU N N 23.501 5.756 1.737 1.00 . A A . 5 GLU N 1 1
9 3515 1 1 6 GLU O O 25.575 4.639 3.001 1.00 . A A . 5 GLU O 1 1
9 3516 1 1 6 GLU OE1 O 24.549 8.647 4.607 1.00 . A A . 5 GLU OE1 1 1
9 3517 1 1 6 GLU OE2 O 22.896 9.121 5.896 1.00 . A A . 5 GLU OE2 1 1
9 3518 1 1 7 LYS C C 26.912 5.257 6.366 1.00 . A A . 6 LYS C 1 1
9 3519 1 1 7 LYS CA C 27.154 5.780 4.952 1.00 . A A . 6 LYS CA 1 1
9 3520 1 1 7 LYS CB C 28.266 6.836 4.967 1.00 . A A . 6 LYS CB 1 1
9 3521 1 1 7 LYS CD C 28.893 9.156 5.819 1.00 . A A . 6 LYS CD 1 1
9 3522 1 1 7 LYS CE C 30.230 8.678 6.405 1.00 . A A . 6 LYS CE 1 1
9 3523 1 1 7 LYS CG C 27.832 8.036 5.824 1.00 . A A . 6 LYS CG 1 1
9 3524 1 1 7 LYS H H 25.596 7.212 4.750 1.00 . A A . 6 LYS H 1 1
9 3525 1 1 7 LYS HA H 27.473 4.952 4.333 1.00 . A A . 6 LYS HA 1 1
9 3526 1 1 7 LYS HB2 H 29.151 6.387 5.382 1.00 . A A . 6 LYS HB2 1 1
9 3527 1 1 7 LYS HB3 H 28.466 7.165 3.959 1.00 . A A . 6 LYS HB3 1 1
9 3528 1 1 7 LYS HD2 H 29.052 9.485 4.803 1.00 . A A . 6 LYS HD2 1 1
9 3529 1 1 7 LYS HD3 H 28.528 9.988 6.405 1.00 . A A . 6 LYS HD3 1 1
9 3530 1 1 7 LYS HE2 H 30.649 7.894 5.800 1.00 . A A . 6 LYS HE2 1 1
9 3531 1 1 7 LYS HE3 H 30.920 9.509 6.424 1.00 . A A . 6 LYS HE3 1 1
9 3532 1 1 7 LYS HG2 H 26.904 8.430 5.438 1.00 . A A . 6 LYS HG2 1 1
9 3533 1 1 7 LYS HG3 H 27.680 7.708 6.840 1.00 . A A . 6 LYS HG3 1 1
9 3534 1 1 7 LYS HZ1 H 30.684 8.672 8.437 1.00 . A A . 6 LYS HZ1 1 1
9 3535 1 1 7 LYS HZ2 H 30.173 7.167 7.838 1.00 . A A . 6 LYS HZ2 1 1
9 3536 1 1 7 LYS HZ3 H 29.045 8.410 8.095 1.00 . A A . 6 LYS HZ3 1 1
9 3537 1 1 7 LYS N N 25.919 6.352 4.409 1.00 . A A . 6 LYS N 1 1
9 3538 1 1 7 LYS NZ N 30.018 8.195 7.799 1.00 . A A . 6 LYS NZ 1 1
9 3539 1 1 7 LYS O O 26.273 5.913 7.189 1.00 . A A . 6 LYS O 1 1
9 3540 1 1 8 . CAA C 28.660 4.721 9.555 1.00 . A A . 7 4G6 CAA 1 1
9 3541 1 1 8 . CAB C 28.456 2.248 9.721 1.00 . A A . 7 4G6 CAB 1 1
9 3542 1 1 8 . CAE C 27.192 3.492 7.974 1.00 . A A . 7 4G6 CAE 1 1
9 3543 1 1 8 . CAF C 28.510 3.429 8.748 1.00 . A A . 7 4G6 CAF 1 1
9 3544 1 1 8 . HAA H 29.708 5.020 9.572 1.00 . A A . 7 4G6 HAA 1 1
9 3545 1 1 8 . HAB H 28.314 4.554 10.575 1.00 . A A . 7 4G6 HAB 1 1
9 3546 1 1 8 . HAC H 28.064 5.509 9.093 1.00 . A A . 7 4G6 HAC 1 1
9 3547 1 1 8 . HAD H 28.089 1.364 9.201 1.00 . A A . 7 4G6 HAD 1 1
9 3548 1 1 8 . HAE H 27.787 2.489 10.548 1.00 . A A . 7 4G6 HAE 1 1
9 3549 1 1 8 . HAF H 29.455 2.056 10.110 1.00 . A A . 7 4G6 HAF 1 1
9 3550 1 1 8 . HAG H 26.799 2.481 7.868 1.00 . A A . 7 4G6 HAG 1 1
9 3551 1 1 8 . HAH H 26.475 4.098 8.528 1.00 . A A . 7 4G6 HAH 1 1
9 3552 1 1 8 . HAI H 27.894 3.566 5.942 1.00 . A A . 7 4G6 HAI 1 1
9 3553 1 1 8 . HAL H 30.219 4.072 7.629 1.00 . A A . 7 4G6 HAL 1 1
9 3554 1 1 8 . NAC N 27.395 4.078 6.642 1.00 . A A . 7 4G6 NAC 1 1
9 3555 1 1 8 . NAD N 29.641 3.279 7.821 1.00 . A A . 7 4G6 NAD 1 1
9 3556 1 1 9 DPR C C 29.917 2.137 7.244 1.00 . A A . 8 DPR C 1 1
9 3557 1 1 9 DPR CA C 31.140 2.202 6.325 1.00 . A A . 8 DPR CA 1 1
9 3558 1 1 9 DPR CB C 32.118 1.049 6.612 1.00 . A A . 8 DPR CB 1 1
9 3559 1 1 9 DPR CD C 31.210 0.710 4.369 1.00 . A A . 8 DPR CD 1 1
9 3560 1 1 9 DPR CG C 31.785 -0.009 5.601 1.00 . A A . 8 DPR CG 1 1
9 3561 1 1 9 DPR HA H 31.648 3.142 6.469 1.00 . A A . 8 DPR HA 1 1
9 3562 1 1 9 DPR HB2 H 33.143 1.385 6.492 1.00 . A A . 8 DPR HB2 1 1
9 3563 1 1 9 DPR HB3 H 31.973 0.665 7.615 1.00 . A A . 8 DPR HB3 1 1
9 3564 1 1 9 DPR HD2 H 31.968 0.815 3.600 1.00 . A A . 8 DPR HD2 1 1
9 3565 1 1 9 DPR HD3 H 30.353 0.174 3.981 1.00 . A A . 8 DPR HD3 1 1
9 3566 1 1 9 DPR HG2 H 32.679 -0.558 5.331 1.00 . A A . 8 DPR HG2 1 1
9 3567 1 1 9 DPR HG3 H 31.045 -0.688 6.003 1.00 . A A . 8 DPR HG3 1 1
9 3568 1 1 9 DPR N N 30.789 2.037 4.877 1.00 . A A . 8 DPR N 1 1
9 3569 1 1 9 DPR O O 29.278 1.099 7.414 1.00 . A A . 8 DPR O 1 1
9 3570 1 1 10 VAL C C 30.174 2.990 4.191 1.00 . A A . 9 VAL C 1 1
9 3571 1 1 10 VAL CA C 29.863 2.761 2.694 1.00 . A A . 9 VAL CA 1 1
9 3572 1 1 10 VAL CB C 30.479 3.893 1.860 1.00 . A A . 9 VAL CB 1 1
9 3573 1 1 10 VAL CG1 C 30.243 3.603 0.376 1.00 . A A . 9 VAL CG1 1 1
9 3574 1 1 10 VAL CG2 C 29.832 5.240 2.226 1.00 . A A . 9 VAL CG2 1 1
9 3575 1 1 10 VAL H H 27.887 3.531 2.519 1.00 . A A . 9 VAL H 1 1
9 3576 1 1 10 VAL HA H 30.308 1.835 2.363 1.00 . A A . 9 VAL HA 1 1
9 3577 1 1 10 VAL HB H 31.539 3.938 2.051 1.00 . A A . 9 VAL HB 1 1
9 3578 1 1 10 VAL HG11 H 29.193 3.412 0.209 1.00 . A A . 9 VAL HG11 1 1
9 3579 1 1 10 VAL HG12 H 30.817 2.739 0.082 1.00 . A A . 9 VAL HG12 1 1
9 3580 1 1 10 VAL HG13 H 30.551 4.457 -0.211 1.00 . A A . 9 VAL HG13 1 1
9 3581 1 1 10 VAL HG21 H 30.303 5.637 3.112 1.00 . A A . 9 VAL HG21 1 1
9 3582 1 1 10 VAL HG22 H 28.778 5.099 2.410 1.00 . A A . 9 VAL HG22 1 1
9 3583 1 1 10 VAL HG23 H 29.963 5.939 1.412 1.00 . A A . 9 VAL HG23 1 1
9 3584 1 1 10 VAL N N 28.420 2.711 2.436 1.00 . A A . 9 VAL N 1 1
9 3585 1 1 10 VAL O O 29.863 4.051 4.729 1.00 . A A . 9 VAL O 1 1
9 3586 1 1 11 GLN C C 27.824 1.577 2.061 1.00 . A A . 10 GLN C 1 1
9 3587 1 1 11 GLN CA C 26.329 1.638 1.784 1.00 . A A . 10 GLN CA 1 1
9 3588 1 1 11 GLN CB C 25.606 0.681 2.730 1.00 . A A . 10 GLN CB 1 1
9 3589 1 1 11 GLN CD C 23.390 -0.182 3.464 1.00 . A A . 10 GLN CD 1 1
9 3590 1 1 11 GLN CG C 24.099 0.769 2.509 1.00 . A A . 10 GLN CG 1 1
9 3591 1 1 11 GLN H H 26.553 0.509 -0.005 1.00 . A A . 10 GLN H 1 1
9 3592 1 1 11 GLN HA H 25.981 2.641 1.965 1.00 . A A . 10 GLN HA 1 1
9 3593 1 1 11 GLN HB2 H 25.937 -0.330 2.540 1.00 . A A . 10 GLN HB2 1 1
9 3594 1 1 11 GLN HB3 H 25.834 0.946 3.752 1.00 . A A . 10 GLN HB3 1 1
9 3595 1 1 11 GLN HE21 H 22.388 1.261 4.385 1.00 . A A . 10 GLN HE21 1 1
9 3596 1 1 11 GLN HE22 H 22.094 -0.309 4.959 1.00 . A A . 10 GLN HE22 1 1
9 3597 1 1 11 GLN HG2 H 23.767 1.781 2.694 1.00 . A A . 10 GLN HG2 1 1
9 3598 1 1 11 GLN HG3 H 23.868 0.494 1.492 1.00 . A A . 10 GLN HG3 1 1
9 3599 1 1 11 GLN N N 26.075 1.280 0.384 1.00 . A A . 10 GLN N 1 1
9 3600 1 1 11 GLN NE2 N 22.556 0.296 4.341 1.00 . A A . 10 GLN NE2 1 1
9 3601 1 1 11 GLN O O 28.439 0.525 1.909 1.00 . A A . 10 GLN O 1 1
9 3602 1 1 11 GLN OE1 O 23.618 -1.389 3.422 1.00 . A A . 10 GLN OE1 1 1
9 3603 1 1 12 LYS C C 25.242 1.972 -0.397 1.00 . A A . 11 LYS C 1 1
9 3604 1 1 12 LYS CA C 25.142 1.460 -1.830 1.00 . A A . 11 LYS CA 1 1
9 3605 1 1 12 LYS CB C 26.243 2.102 -2.677 1.00 . A A . 11 LYS CB 1 1
9 3606 1 1 12 LYS CD C 27.308 2.072 -4.994 1.00 . A A . 11 LYS CD 1 1
9 3607 1 1 12 LYS CE C 27.191 3.593 -5.181 1.00 . A A . 11 LYS CE 1 1
9 3608 1 1 12 LYS CG C 26.185 1.514 -4.095 1.00 . A A . 11 LYS CG 1 1
9 3609 1 1 12 LYS H H 23.569 2.684 -2.565 1.00 . A A . 11 LYS H 1 1
9 3610 1 1 12 LYS HA H 25.304 0.397 -1.817 1.00 . A A . 11 LYS HA 1 1
9 3611 1 1 12 LYS HB2 H 26.071 3.163 -2.708 1.00 . A A . 11 LYS HB2 1 1
9 3612 1 1 12 LYS HB3 H 27.205 1.901 -2.242 1.00 . A A . 11 LYS HB3 1 1
9 3613 1 1 12 LYS HD2 H 28.263 1.846 -4.544 1.00 . A A . 11 LYS HD2 1 1
9 3614 1 1 12 LYS HD3 H 27.254 1.593 -5.961 1.00 . A A . 11 LYS HD3 1 1
9 3615 1 1 12 LYS HE2 H 27.304 4.100 -4.239 1.00 . A A . 11 LYS HE2 1 1
9 3616 1 1 12 LYS HE3 H 27.974 3.923 -5.849 1.00 . A A . 11 LYS HE3 1 1
9 3617 1 1 12 LYS HG2 H 26.283 0.440 -4.036 1.00 . A A . 11 LYS HG2 1 1
9 3618 1 1 12 LYS HG3 H 25.228 1.755 -4.536 1.00 . A A . 11 LYS HG3 1 1
9 3619 1 1 12 LYS HZ1 H 25.561 3.139 -6.395 1.00 . A A . 11 LYS HZ1 1 1
9 3620 1 1 12 LYS HZ2 H 25.957 4.791 -6.356 1.00 . A A . 11 LYS HZ2 1 1
9 3621 1 1 12 LYS HZ3 H 25.170 4.071 -5.033 1.00 . A A . 11 LYS HZ3 1 1
9 3622 1 1 12 LYS N N 23.854 1.751 -2.458 1.00 . A A . 11 LYS N 1 1
9 3623 1 1 12 LYS NZ N 25.869 3.923 -5.786 1.00 . A A . 11 LYS NZ 1 1
9 3624 1 1 12 LYS O O 24.616 2.965 -0.021 1.00 . A A . 11 LYS O 1 1
9 3625 1 1 13 PHE C C 23.082 0.773 -2.935 1.00 . A A . 12 PHE C 1 1
9 3626 1 1 13 PHE CA C 21.806 1.203 -3.650 1.00 . A A . 12 PHE CA 1 1
9 3627 1 1 13 PHE CB C 21.147 2.469 -3.060 1.00 . A A . 12 PHE CB 1 1
9 3628 1 1 13 PHE CD1 C 20.337 3.015 -5.486 1.00 . A A . 12 PHE CD1 1 1
9 3629 1 1 13 PHE CD2 C 19.810 4.526 -3.658 1.00 . A A . 12 PHE CD2 1 1
9 3630 1 1 13 PHE CE1 C 19.680 3.870 -6.376 1.00 . A A . 12 PHE CE1 1 1
9 3631 1 1 13 PHE CE2 C 19.165 5.380 -4.561 1.00 . A A . 12 PHE CE2 1 1
9 3632 1 1 13 PHE CG C 20.405 3.336 -4.103 1.00 . A A . 12 PHE CG 1 1
9 3633 1 1 13 PHE CZ C 19.098 5.052 -5.915 1.00 . A A . 12 PHE CZ 1 1
9 3634 1 1 13 PHE H H 21.294 -0.845 -3.927 1.00 . A A . 12 PHE H 1 1
9 3635 1 1 13 PHE HA H 22.200 1.504 -4.605 1.00 . A A . 12 PHE HA 1 1
9 3636 1 1 13 PHE HB2 H 20.432 2.156 -2.323 1.00 . A A . 12 PHE HB2 1 1
9 3637 1 1 13 PHE HB3 H 21.899 3.075 -2.586 1.00 . A A . 12 PHE HB3 1 1
9 3638 1 1 13 PHE HD1 H 20.768 2.111 -5.866 1.00 . A A . 12 PHE HD1 1 1
9 3639 1 1 13 PHE HD2 H 19.851 4.788 -2.611 1.00 . A A . 12 PHE HD2 1 1
9 3640 1 1 13 PHE HE1 H 19.627 3.619 -7.425 1.00 . A A . 12 PHE HE1 1 1
9 3641 1 1 13 PHE HE2 H 18.718 6.299 -4.211 1.00 . A A . 12 PHE HE2 1 1
9 3642 1 1 13 PHE HZ H 18.598 5.712 -6.607 1.00 . A A . 12 PHE HZ 1 1
9 3643 1 1 13 PHE N N 20.914 0.068 -3.974 1.00 . A A . 12 PHE N 1 1
9 3644 1 1 13 PHE O O 23.410 -0.413 -2.883 1.00 . A A . 12 PHE O 1 1
9 3645 1 1 14 ILE C C 19.628 0.179 -4.334 1.00 . A A . 13 ILE C 1 1
9 3646 1 1 14 ILE CA C 18.962 -1.170 -4.625 1.00 . A A . 13 ILE CA 1 1
9 3647 1 1 14 ILE CB C 18.768 -1.398 -6.153 1.00 . A A . 13 ILE CB 1 1
9 3648 1 1 14 ILE CD1 C 17.802 0.912 -6.687 1.00 . A A . 13 ILE CD1 1 1
9 3649 1 1 14 ILE CG1 C 17.587 -0.601 -6.757 1.00 . A A . 13 ILE CG1 1 1
9 3650 1 1 14 ILE CG2 C 18.552 -2.879 -6.434 1.00 . A A . 13 ILE CG2 1 1
9 3651 1 1 14 ILE H H 16.894 -0.896 -4.139 1.00 . A A . 13 ILE H 1 1
9 3652 1 1 14 ILE HA H 19.665 -1.924 -4.296 1.00 . A A . 13 ILE HA 1 1
9 3653 1 1 14 ILE HB H 19.679 -1.094 -6.652 1.00 . A A . 13 ILE HB 1 1
9 3654 1 1 14 ILE HD11 H 17.308 1.310 -5.818 1.00 . A A . 13 ILE HD11 1 1
9 3655 1 1 14 ILE HD12 H 17.381 1.367 -7.572 1.00 . A A . 13 ILE HD12 1 1
9 3656 1 1 14 ILE HD13 H 18.855 1.130 -6.649 1.00 . A A . 13 ILE HD13 1 1
9 3657 1 1 14 ILE HG12 H 17.471 -0.885 -7.792 1.00 . A A . 13 ILE HG12 1 1
9 3658 1 1 14 ILE HG13 H 16.682 -0.853 -6.226 1.00 . A A . 13 ILE HG13 1 1
9 3659 1 1 14 ILE HG21 H 19.402 -3.438 -6.074 1.00 . A A . 13 ILE HG21 1 1
9 3660 1 1 14 ILE HG22 H 18.444 -3.032 -7.498 1.00 . A A . 13 ILE HG22 1 1
9 3661 1 1 14 ILE HG23 H 17.662 -3.209 -5.932 1.00 . A A . 13 ILE HG23 1 1
9 3662 1 1 14 ILE N N 17.703 -1.396 -3.880 1.00 . A A . 13 ILE N 1 1
9 3663 1 1 14 ILE O O 19.011 1.233 -4.380 1.00 . A A . 13 ILE O 1 1
9 3664 1 1 15 ARG C C 17.632 -2.281 -2.860 1.00 . A A . 14 ARG C 1 1
9 3665 1 1 15 ARG CA C 16.268 -2.443 -2.186 1.00 . A A . 14 ARG CA 1 1
9 3666 1 1 15 ARG CB C 15.731 -1.073 -1.764 1.00 . A A . 14 ARG CB 1 1
9 3667 1 1 15 ARG CD C 16.493 -1.161 0.689 1.00 . A A . 14 ARG CD 1 1
9 3668 1 1 15 ARG CG C 16.554 -0.393 -0.645 1.00 . A A . 14 ARG CG 1 1
9 3669 1 1 15 ARG CZ C 14.811 -1.938 2.255 1.00 . A A . 14 ARG CZ 1 1
9 3670 1 1 15 ARG H H 17.181 -3.575 -0.646 1.00 . A A . 14 ARG H 1 1
9 3671 1 1 15 ARG HA H 15.585 -2.847 -2.914 1.00 . A A . 14 ARG HA 1 1
9 3672 1 1 15 ARG HB2 H 15.746 -0.437 -2.626 1.00 . A A . 14 ARG HB2 1 1
9 3673 1 1 15 ARG HB3 H 14.710 -1.185 -1.430 1.00 . A A . 14 ARG HB3 1 1
9 3674 1 1 15 ARG HD2 H 16.952 -2.121 0.604 1.00 . A A . 14 ARG HD2 1 1
9 3675 1 1 15 ARG HD3 H 17.025 -0.592 1.436 1.00 . A A . 14 ARG HD3 1 1
9 3676 1 1 15 ARG HE H 14.391 -0.966 0.556 1.00 . A A . 14 ARG HE 1 1
9 3677 1 1 15 ARG HG2 H 17.585 -0.327 -0.962 1.00 . A A . 14 ARG HG2 1 1
9 3678 1 1 15 ARG HG3 H 16.171 0.604 -0.494 1.00 . A A . 14 ARG HG3 1 1
9 3679 1 1 15 ARG HH11 H 16.721 -2.297 2.746 1.00 . A A . 14 ARG HH11 1 1
9 3680 1 1 15 ARG HH12 H 15.537 -2.875 3.870 1.00 . A A . 14 ARG HH12 1 1
9 3681 1 1 15 ARG HH21 H 12.836 -1.715 2.031 1.00 . A A . 14 ARG HH21 1 1
9 3682 1 1 15 ARG HH22 H 13.338 -2.546 3.466 1.00 . A A . 14 ARG HH22 1 1
9 3683 1 1 15 ARG N N 16.319 -3.369 -1.062 1.00 . A A . 14 ARG N 1 1
9 3684 1 1 15 ARG NE N 15.111 -1.315 1.119 1.00 . A A . 14 ARG NE 1 1
9 3685 1 1 15 ARG NH1 N 15.764 -2.406 3.016 1.00 . A A . 14 ARG NH1 1 1
9 3686 1 1 15 ARG NH2 N 13.565 -2.077 2.612 1.00 . A A . 14 ARG NH2 1 1
9 3687 1 1 15 ARG O O 18.597 -2.949 -2.485 1.00 . A A . 14 ARG O 1 1
9 3688 1 1 16 VAL C C 15.211 -3.922 -0.582 1.00 . A A . 15 VAL C 1 1
9 3689 1 1 16 VAL CA C 15.367 -4.843 0.626 1.00 . A A . 15 VAL CA 1 1
9 3690 1 1 16 VAL CB C 16.369 -5.965 0.342 1.00 . A A . 15 VAL CB 1 1
9 3691 1 1 16 VAL CG1 C 16.540 -6.815 1.606 1.00 . A A . 15 VAL CG1 1 1
9 3692 1 1 16 VAL CG2 C 15.845 -6.850 -0.797 1.00 . A A . 15 VAL CG2 1 1
9 3693 1 1 16 VAL H H 13.507 -5.746 0.252 1.00 . A A . 15 VAL H 1 1
9 3694 1 1 16 VAL HA H 15.734 -4.253 1.457 1.00 . A A . 15 VAL HA 1 1
9 3695 1 1 16 VAL HB H 17.322 -5.538 0.063 1.00 . A A . 15 VAL HB 1 1
9 3696 1 1 16 VAL HG11 H 17.368 -7.496 1.473 1.00 . A A . 15 VAL HG11 1 1
9 3697 1 1 16 VAL HG12 H 15.635 -7.379 1.785 1.00 . A A . 15 VAL HG12 1 1
9 3698 1 1 16 VAL HG13 H 16.735 -6.171 2.450 1.00 . A A . 15 VAL HG13 1 1
9 3699 1 1 16 VAL HG21 H 14.777 -6.980 -0.699 1.00 . A A . 15 VAL HG21 1 1
9 3700 1 1 16 VAL HG22 H 16.324 -7.817 -0.759 1.00 . A A . 15 VAL HG22 1 1
9 3701 1 1 16 VAL HG23 H 16.064 -6.378 -1.735 1.00 . A A . 15 VAL HG23 1 1
9 3702 1 1 16 VAL N N 14.071 -5.422 0.974 1.00 . A A . 15 VAL N 1 1
9 3703 1 1 16 VAL O O 14.096 -3.688 -1.048 1.00 . A A . 15 VAL O 1 1
9 3704 1 1 17 . C11 C 10.798 -3.948 3.590 1.00 . A A . 16 4FU C11 1 1
9 3705 1 1 17 . C12 C 11.864 -4.684 4.386 1.00 . A A . 16 4FU C12 1 1
9 3706 1 1 17 . C13 C 11.945 -6.130 3.921 1.00 . A A . 16 4FU C13 1 1
9 3707 1 1 17 . C14 C 12.284 -6.184 2.440 1.00 . A A . 16 4FU C14 1 1
9 3708 1 1 17 . C15 C 13.652 -5.537 2.208 1.00 . A A . 16 4FU C15 1 1
9 3709 1 1 17 . C7 C 11.488 -5.531 0.158 1.00 . A A . 16 4FU C7 1 1
9 3710 1 1 17 . C8 C 11.197 -5.461 1.659 1.00 . A A . 16 4FU C8 1 1
9 3711 1 1 17 . C9 C 11.126 -4.010 2.106 1.00 . A A . 16 4FU C9 1 1
9 3712 1 1 17 . H111 H 10.761 -2.906 3.903 1.00 . A A . 16 4FU H111 1 1
9 3713 1 1 17 . H112 H 9.828 -4.414 3.766 1.00 . A A . 16 4FU H112 1 1
9 3714 1 1 17 . H12 H 11.597 -4.654 5.442 1.00 . A A . 16 4FU H12 1 1
9 3715 1 1 17 . H14 H 12.327 -7.226 2.124 1.00 . A A . 16 4FU H14 1 1
9 3716 1 1 17 . H8 H 10.235 -5.937 1.853 1.00 . A A . 16 4FU H8 1 1
9 3717 1 1 17 . H9 H 12.088 -3.530 1.918 1.00 . A A . 16 4FU H9 1 1
9 3718 1 1 17 . HAG H 12.830 -4.198 4.245 1.00 . A A . 16 4FU HAG 1 1
9 3719 1 1 17 . HAI H 10.349 -3.492 1.545 1.00 . A A . 16 4FU HAI 1 1
9 3720 1 1 17 . HAK H 12.715 -6.653 4.488 1.00 . A A . 16 4FU HAK 1 1
9 3721 1 1 17 . HAL H 10.982 -6.610 4.094 1.00 . A A . 16 4FU HAL 1 1
9 3722 1 1 17 . O1 O 11.670 -4.499 -0.488 1.00 . A A . 16 4FU O1 1 1
9 3723 1 1 17 . OAB O 14.330 -5.164 3.164 1.00 . A A . 16 4FU OAB 1 1
9 3724 1 1 18 GLY C C 12.809 -8.026 -2.053 1.00 . A A . 17 GLY C 1 1
9 3725 1 1 18 GLY CA C 11.788 -6.914 -1.830 1.00 . A A . 17 GLY CA 1 1
9 3726 1 1 18 GLY H H 11.368 -7.510 0.166 1.00 . A A . 17 GLY H 1 1
9 3727 1 1 18 GLY HA2 H 10.865 -7.179 -2.324 1.00 . A A . 17 GLY HA2 1 1
9 3728 1 1 18 GLY HA3 H 12.171 -5.998 -2.264 1.00 . A A . 17 GLY HA3 1 1
9 3729 1 1 18 GLY N N 11.525 -6.722 -0.395 1.00 . A A . 17 GLY N 1 1
9 3730 1 1 18 GLY O O 13.128 -8.781 -1.135 1.00 . A A . 17 GLY O 1 1
9 3731 1 1 19 VAL C C 15.508 -8.486 -4.345 1.00 . A A . 18 VAL C 1 1
9 3732 1 1 19 VAL CA C 14.323 -9.133 -3.630 1.00 . A A . 18 VAL CA 1 1
9 3733 1 1 19 VAL CB C 13.677 -10.211 -4.517 1.00 . A A . 18 VAL CB 1 1
9 3734 1 1 19 VAL CG1 C 13.106 -9.584 -5.809 1.00 . A A . 18 VAL CG1 1 1
9 3735 1 1 19 VAL CG2 C 14.731 -11.268 -4.873 1.00 . A A . 18 VAL CG2 1 1
9 3736 1 1 19 VAL H H 13.033 -7.479 -3.968 1.00 . A A . 18 VAL H 1 1
9 3737 1 1 19 VAL HA H 14.684 -9.603 -2.725 1.00 . A A . 18 VAL HA 1 1
9 3738 1 1 19 VAL HB H 12.875 -10.681 -3.966 1.00 . A A . 18 VAL HB 1 1
9 3739 1 1 19 VAL HG11 H 12.801 -8.565 -5.618 1.00 . A A . 18 VAL HG11 1 1
9 3740 1 1 19 VAL HG12 H 12.247 -10.155 -6.134 1.00 . A A . 18 VAL HG12 1 1
9 3741 1 1 19 VAL HG13 H 13.853 -9.595 -6.591 1.00 . A A . 18 VAL HG13 1 1
9 3742 1 1 19 VAL HG21 H 15.423 -10.859 -5.593 1.00 . A A . 18 VAL HG21 1 1
9 3743 1 1 19 VAL HG22 H 14.242 -12.134 -5.294 1.00 . A A . 18 VAL HG22 1 1
9 3744 1 1 19 VAL HG23 H 15.267 -11.556 -3.981 1.00 . A A . 18 VAL HG23 1 1
9 3745 1 1 19 VAL N N 13.324 -8.115 -3.281 1.00 . A A . 18 VAL N 1 1
9 3746 1 1 19 VAL O O 15.605 -8.504 -5.570 1.00 . A A . 18 VAL O 1 1
9 3747 1 1 20 THR C C 18.549 -6.846 -2.968 1.00 . A A . 19 THR C 1 1
9 3748 1 1 20 THR CA C 17.591 -7.246 -4.096 1.00 . A A . 19 THR CA 1 1
9 3749 1 1 20 THR CB C 17.172 -6.036 -4.928 1.00 . A A . 19 THR CB 1 1
9 3750 1 1 20 THR CG2 C 16.324 -5.080 -4.087 1.00 . A A . 19 THR CG2 1 1
9 3751 1 1 20 THR H H 16.273 -7.928 -2.586 1.00 . A A . 19 THR H 1 1
9 3752 1 1 20 THR HA H 18.104 -7.944 -4.743 1.00 . A A . 19 THR HA 1 1
9 3753 1 1 20 THR HB H 16.585 -6.375 -5.768 1.00 . A A . 19 THR HB 1 1
9 3754 1 1 20 THR HG1 H 18.572 -5.790 -6.249 1.00 . A A . 19 THR HG1 1 1
9 3755 1 1 20 THR HG21 H 15.423 -5.583 -3.773 1.00 . A A . 19 THR HG21 1 1
9 3756 1 1 20 THR HG22 H 16.059 -4.223 -4.682 1.00 . A A . 19 THR HG22 1 1
9 3757 1 1 20 THR HG23 H 16.885 -4.762 -3.218 1.00 . A A . 19 THR HG23 1 1
9 3758 1 1 20 THR N N 16.409 -7.910 -3.556 1.00 . A A . 19 THR N 1 1
9 3759 1 1 20 THR O O 18.289 -7.141 -1.804 1.00 . A A . 19 THR O 1 1
9 3760 1 1 20 THR OG1 O 18.331 -5.383 -5.414 1.00 . A A . 19 THR OG1 1 1
9 3761 1 1 21 ILE C C 21.148 -4.381 -2.399 1.00 . A A . 20 ILE C 1 1
9 3762 1 1 21 ILE CA C 20.683 -5.842 -2.302 1.00 . A A . 20 ILE CA 1 1
9 3763 1 1 21 ILE CB C 21.897 -6.758 -2.446 1.00 . A A . 20 ILE CB 1 1
9 3764 1 1 21 ILE CD1 C 23.737 -7.500 -3.967 1.00 . A A . 20 ILE CD1 1 1
9 3765 1 1 21 ILE CG1 C 22.500 -6.606 -3.846 1.00 . A A . 20 ILE CG1 1 1
9 3766 1 1 21 ILE CG2 C 21.476 -8.212 -2.228 1.00 . A A . 20 ILE CG2 1 1
9 3767 1 1 21 ILE H H 19.873 -6.037 -4.253 1.00 . A A . 20 ILE H 1 1
9 3768 1 1 21 ILE HA H 20.268 -5.995 -1.315 1.00 . A A . 20 ILE HA 1 1
9 3769 1 1 21 ILE HB H 22.630 -6.485 -1.711 1.00 . A A . 20 ILE HB 1 1
9 3770 1 1 21 ILE HD11 H 24.251 -7.280 -4.891 1.00 . A A . 20 ILE HD11 1 1
9 3771 1 1 21 ILE HD12 H 23.434 -8.536 -3.960 1.00 . A A . 20 ILE HD12 1 1
9 3772 1 1 21 ILE HD13 H 24.398 -7.313 -3.133 1.00 . A A . 20 ILE HD13 1 1
9 3773 1 1 21 ILE HG12 H 21.769 -6.899 -4.586 1.00 . A A . 20 ILE HG12 1 1
9 3774 1 1 21 ILE HG13 H 22.786 -5.578 -4.010 1.00 . A A . 20 ILE HG13 1 1
9 3775 1 1 21 ILE HG21 H 20.846 -8.277 -1.354 1.00 . A A . 20 ILE HG21 1 1
9 3776 1 1 21 ILE HG22 H 22.354 -8.824 -2.086 1.00 . A A . 20 ILE HG22 1 1
9 3777 1 1 21 ILE HG23 H 20.930 -8.563 -3.092 1.00 . A A . 20 ILE HG23 1 1
9 3778 1 1 21 ILE N N 19.685 -6.217 -3.313 1.00 . A A . 20 ILE N 1 1
9 3779 1 1 21 ILE O O 20.914 -3.669 -3.389 1.00 . A A . 20 ILE O 1 1
9 3780 1 1 22 ARG C C 23.611 -2.478 -0.329 1.00 . A A . 21 ARG C 1 1
9 3781 1 1 22 ARG CA C 22.391 -2.604 -1.265 1.00 . A A . 21 ARG CA 1 1
9 3782 1 1 22 ARG CB C 21.284 -1.560 -0.987 1.00 . A A . 21 ARG CB 1 1
9 3783 1 1 22 ARG CD C 20.914 -2.309 1.468 1.00 . A A . 21 ARG CD 1 1
9 3784 1 1 22 ARG CG C 20.276 -1.976 0.118 1.00 . A A . 21 ARG CG 1 1
9 3785 1 1 22 ARG CZ C 22.353 -4.029 2.397 1.00 . A A . 21 ARG CZ 1 1
9 3786 1 1 22 ARG H H 22.006 -4.575 -0.602 1.00 . A A . 21 ARG H 1 1
9 3787 1 1 22 ARG HA H 22.769 -2.401 -2.254 1.00 . A A . 21 ARG HA 1 1
9 3788 1 1 22 ARG HB2 H 21.752 -0.635 -0.688 1.00 . A A . 21 ARG HB2 1 1
9 3789 1 1 22 ARG HB3 H 20.735 -1.384 -1.904 1.00 . A A . 21 ARG HB3 1 1
9 3790 1 1 22 ARG HD2 H 21.538 -1.488 1.784 1.00 . A A . 21 ARG HD2 1 1
9 3791 1 1 22 ARG HD3 H 20.135 -2.464 2.200 1.00 . A A . 21 ARG HD3 1 1
9 3792 1 1 22 ARG HE H 21.762 -3.964 0.488 1.00 . A A . 21 ARG HE 1 1
9 3793 1 1 22 ARG HG2 H 19.572 -1.177 0.265 1.00 . A A . 21 ARG HG2 1 1
9 3794 1 1 22 ARG HG3 H 19.734 -2.845 -0.229 1.00 . A A . 21 ARG HG3 1 1
9 3795 1 1 22 ARG HH11 H 21.805 -2.565 3.648 1.00 . A A . 21 ARG HH11 1 1
9 3796 1 1 22 ARG HH12 H 22.796 -3.807 4.337 1.00 . A A . 21 ARG HH12 1 1
9 3797 1 1 22 ARG HH21 H 23.048 -5.608 1.382 1.00 . A A . 21 ARG HH21 1 1
9 3798 1 1 22 ARG HH22 H 23.500 -5.533 3.053 1.00 . A A . 21 ARG HH22 1 1
9 3799 1 1 22 ARG N N 21.843 -3.954 -1.342 1.00 . A A . 21 ARG N 1 1
9 3800 1 1 22 ARG NE N 21.712 -3.515 1.351 1.00 . A A . 21 ARG NE 1 1
9 3801 1 1 22 ARG NH1 N 22.315 -3.420 3.551 1.00 . A A . 21 ARG NH1 1 1
9 3802 1 1 22 ARG NH2 N 23.019 -5.143 2.267 1.00 . A A . 21 ARG NH2 1 1
9 3803 1 1 22 ARG O O 23.500 -2.262 0.870 1.00 . A A . 21 ARG O 1 1
9 3804 1 1 23 GLU C C 27.141 -1.761 -1.020 1.00 . A A . 22 GLU C 1 1
9 3805 1 1 23 GLU CA C 26.083 -2.507 -0.202 1.00 . A A . 22 GLU CA 1 1
9 3806 1 1 23 GLU CB C 26.621 -3.917 0.095 1.00 . A A . 22 GLU CB 1 1
9 3807 1 1 23 GLU CD C 25.479 -4.141 2.355 1.00 . A A . 22 GLU CD 1 1
9 3808 1 1 23 GLU CG C 25.648 -4.741 0.956 1.00 . A A . 22 GLU CG 1 1
9 3809 1 1 23 GLU H H 24.816 -2.738 -1.907 1.00 . A A . 22 GLU H 1 1
9 3810 1 1 23 GLU HA H 25.933 -1.980 0.721 1.00 . A A . 22 GLU HA 1 1
9 3811 1 1 23 GLU HB2 H 26.786 -4.434 -0.838 1.00 . A A . 22 GLU HB2 1 1
9 3812 1 1 23 GLU HB3 H 27.563 -3.828 0.617 1.00 . A A . 22 GLU HB3 1 1
9 3813 1 1 23 GLU HG2 H 24.686 -4.772 0.469 1.00 . A A . 22 GLU HG2 1 1
9 3814 1 1 23 GLU HG3 H 26.027 -5.750 1.047 1.00 . A A . 22 GLU HG3 1 1
9 3815 1 1 23 GLU N N 24.800 -2.597 -0.934 1.00 . A A . 22 GLU N 1 1
9 3816 1 1 23 GLU O O 26.856 -1.239 -2.090 1.00 . A A . 22 GLU O 1 1
9 3817 1 1 23 GLU OE1 O 25.019 -3.023 2.464 1.00 . A A . 22 GLU OE1 1 1
9 3818 1 1 23 GLU OE2 O 25.820 -4.825 3.306 1.00 . A A . 22 GLU OE2 1 1
9 3819 1 1 24 LYS C C 29.157 0.435 -1.317 1.00 . A A . 23 LYS C 1 1
9 3820 1 1 24 LYS CA C 29.478 -1.040 -1.166 1.00 . A A . 23 LYS CA 1 1
9 3821 1 1 24 LYS CB C 29.735 -1.653 -2.554 1.00 . A A . 23 LYS CB 1 1
9 3822 1 1 24 LYS CD C 31.291 -3.438 -1.671 1.00 . A A . 23 LYS CD 1 1
9 3823 1 1 24 LYS CE C 31.564 -4.934 -1.687 1.00 . A A . 23 LYS CE 1 1
9 3824 1 1 24 LYS CG C 30.020 -3.159 -2.475 1.00 . A A . 23 LYS CG 1 1
9 3825 1 1 24 LYS H H 28.534 -2.146 0.376 1.00 . A A . 23 LYS H 1 1
9 3826 1 1 24 LYS HA H 30.364 -1.124 -0.566 1.00 . A A . 23 LYS HA 1 1
9 3827 1 1 24 LYS HB2 H 28.879 -1.491 -3.186 1.00 . A A . 23 LYS HB2 1 1
9 3828 1 1 24 LYS HB3 H 30.593 -1.167 -2.993 1.00 . A A . 23 LYS HB3 1 1
9 3829 1 1 24 LYS HD2 H 32.125 -2.911 -2.108 1.00 . A A . 23 LYS HD2 1 1
9 3830 1 1 24 LYS HD3 H 31.160 -3.127 -0.650 1.00 . A A . 23 LYS HD3 1 1
9 3831 1 1 24 LYS HE2 H 30.730 -5.458 -1.245 1.00 . A A . 23 LYS HE2 1 1
9 3832 1 1 24 LYS HE3 H 31.700 -5.262 -2.707 1.00 . A A . 23 LYS HE3 1 1
9 3833 1 1 24 LYS HG2 H 29.186 -3.653 -2.002 1.00 . A A . 23 LYS HG2 1 1
9 3834 1 1 24 LYS HG3 H 30.141 -3.548 -3.476 1.00 . A A . 23 LYS HG3 1 1
9 3835 1 1 24 LYS HZ1 H 32.543 -5.589 0.025 1.00 . A A . 23 LYS HZ1 1 1
9 3836 1 1 24 LYS HZ2 H 33.328 -4.319 -0.786 1.00 . A A . 23 LYS HZ2 1 1
9 3837 1 1 24 LYS HZ3 H 33.386 -5.896 -1.415 1.00 . A A . 23 LYS HZ3 1 1
9 3838 1 1 24 LYS N N 28.369 -1.718 -0.491 1.00 . A A . 23 LYS N 1 1
9 3839 1 1 24 LYS NZ N 32.798 -5.207 -0.907 1.00 . A A . 23 LYS NZ 1 1
9 3840 1 1 24 LYS O O 29.620 1.087 -2.252 1.00 . A A . 23 LYS O 1 1
9 3841 1 1 25 NH2 HN1 H 28.217 1.957 -0.470 1.00 . A A . 24 NH2 HN1 1 1
9 3842 1 1 25 NH2 HN2 H 28.044 0.469 0.314 1.00 . A A . 24 NH2 HN2 1 1
9 3843 1 1 25 NH2 N N 28.408 1.002 -0.422 1.00 . A A . 24 NH2 N 1 1
10 3844 1 1 1 ACE C C 11.261 2.116 -0.908 1.00 . A A . 0 ACE C 1 1
10 3845 1 1 1 ACE CH3 C 10.460 1.610 -2.104 1.00 . A A . 0 ACE CH3 1 1
10 3846 1 1 1 ACE H1 H 10.352 0.539 -2.037 1.00 . A A . 0 ACE H1 1 1
10 3847 1 1 1 ACE H2 H 10.978 1.864 -3.017 1.00 . A A . 0 ACE H2 1 1
10 3848 1 1 1 ACE H3 H 9.484 2.071 -2.105 1.00 . A A . 0 ACE H3 1 1
10 3849 1 1 1 ACE O O 10.910 3.127 -0.297 1.00 . A A . 0 ACE O 1 1
10 3850 1 1 2 GLU C C 14.661 1.603 0.172 1.00 . A A . 1 GLU C 1 1
10 3851 1 1 2 GLU CA C 13.194 1.787 0.548 1.00 . A A . 1 GLU CA 1 1
10 3852 1 1 2 GLU CB C 12.853 0.925 1.770 1.00 . A A . 1 GLU CB 1 1
10 3853 1 1 2 GLU CD C 13.376 0.482 4.176 1.00 . A A . 1 GLU CD 1 1
10 3854 1 1 2 GLU CG C 13.725 1.336 2.961 1.00 . A A . 1 GLU CG 1 1
10 3855 1 1 2 GLU H H 12.567 0.612 -1.105 1.00 . A A . 1 GLU H 1 1
10 3856 1 1 2 GLU HA H 13.026 2.826 0.795 1.00 . A A . 1 GLU HA 1 1
10 3857 1 1 2 GLU HB2 H 11.812 1.060 2.023 1.00 . A A . 1 GLU HB2 1 1
10 3858 1 1 2 GLU HB3 H 13.034 -0.114 1.537 1.00 . A A . 1 GLU HB3 1 1
10 3859 1 1 2 GLU HG2 H 14.766 1.196 2.717 1.00 . A A . 1 GLU HG2 1 1
10 3860 1 1 2 GLU HG3 H 13.547 2.375 3.193 1.00 . A A . 1 GLU HG3 1 1
10 3861 1 1 2 GLU N N 12.339 1.408 -0.579 1.00 . A A . 1 GLU N 1 1
10 3862 1 1 2 GLU O O 15.034 0.605 -0.452 1.00 . A A . 1 GLU O 1 1
10 3863 1 1 2 GLU OE1 O 12.232 0.525 4.596 1.00 . A A . 1 GLU OE1 1 1
10 3864 1 1 2 GLU OE2 O 14.258 -0.203 4.667 1.00 . A A . 1 GLU OE2 1 1
10 3865 1 1 3 ARG C C 17.732 2.700 1.517 1.00 . A A . 2 ARG C 1 1
10 3866 1 1 3 ARG CA C 16.925 2.538 0.226 1.00 . A A . 2 ARG CA 1 1
10 3867 1 1 3 ARG CB C 17.393 3.661 -0.735 1.00 . A A . 2 ARG CB 1 1
10 3868 1 1 3 ARG CD C 15.209 4.117 -2.024 1.00 . A A . 2 ARG CD 1 1
10 3869 1 1 3 ARG CG C 16.684 3.681 -2.115 1.00 . A A . 2 ARG CG 1 1
10 3870 1 1 3 ARG CZ C 14.470 3.101 -4.117 1.00 . A A . 2 ARG CZ 1 1
10 3871 1 1 3 ARG H H 15.135 3.366 1.016 1.00 . A A . 2 ARG H 1 1
10 3872 1 1 3 ARG HA H 17.158 1.575 -0.203 1.00 . A A . 2 ARG HA 1 1
10 3873 1 1 3 ARG HB2 H 17.222 4.611 -0.256 1.00 . A A . 2 ARG HB2 1 1
10 3874 1 1 3 ARG HB3 H 18.456 3.547 -0.895 1.00 . A A . 2 ARG HB3 1 1
10 3875 1 1 3 ARG HD2 H 14.652 3.422 -1.448 1.00 . A A . 2 ARG HD2 1 1
10 3876 1 1 3 ARG HD3 H 15.154 5.091 -1.560 1.00 . A A . 2 ARG HD3 1 1
10 3877 1 1 3 ARG HE H 14.339 5.056 -3.712 1.00 . A A . 2 ARG HE 1 1
10 3878 1 1 3 ARG HG2 H 17.208 4.360 -2.768 1.00 . A A . 2 ARG HG2 1 1
10 3879 1 1 3 ARG HG3 H 16.727 2.690 -2.535 1.00 . A A . 2 ARG HG3 1 1
10 3880 1 1 3 ARG HH11 H 15.144 1.833 -2.724 1.00 . A A . 2 ARG HH11 1 1
10 3881 1 1 3 ARG HH12 H 14.674 1.113 -4.228 1.00 . A A . 2 ARG HH12 1 1
10 3882 1 1 3 ARG HH21 H 13.726 4.113 -5.676 1.00 . A A . 2 ARG HH21 1 1
10 3883 1 1 3 ARG HH22 H 13.877 2.402 -5.897 1.00 . A A . 2 ARG HH22 1 1
10 3884 1 1 3 ARG N N 15.493 2.590 0.537 1.00 . A A . 2 ARG N 1 1
10 3885 1 1 3 ARG NE N 14.618 4.186 -3.358 1.00 . A A . 2 ARG NE 1 1
10 3886 1 1 3 ARG NH1 N 14.788 1.924 -3.654 1.00 . A A . 2 ARG NH1 1 1
10 3887 1 1 3 ARG NH2 N 13.986 3.214 -5.323 1.00 . A A . 2 ARG NH2 1 1
10 3888 1 1 3 ARG O O 17.214 3.217 2.507 1.00 . A A . 2 ARG O 1 1
10 3889 1 1 4 PHE C C 21.082 3.276 2.409 1.00 . A A . 3 PHE C 1 1
10 3890 1 1 4 PHE CA C 19.861 2.397 2.711 1.00 . A A . 3 PHE CA 1 1
10 3891 1 1 4 PHE CB C 20.363 1.025 3.162 1.00 . A A . 3 PHE CB 1 1
10 3892 1 1 4 PHE CD1 C 21.336 2.229 5.251 1.00 . A A . 3 PHE CD1 1 1
10 3893 1 1 4 PHE CD2 C 21.668 -0.160 4.955 1.00 . A A . 3 PHE CD2 1 1
10 3894 1 1 4 PHE CE1 C 22.050 2.170 6.455 1.00 . A A . 3 PHE CE1 1 1
10 3895 1 1 4 PHE CE2 C 22.380 -0.208 6.159 1.00 . A A . 3 PHE CE2 1 1
10 3896 1 1 4 PHE CG C 21.142 1.053 4.484 1.00 . A A . 3 PHE CG 1 1
10 3897 1 1 4 PHE CZ C 22.571 0.956 6.906 1.00 . A A . 3 PHE CZ 1 1
10 3898 1 1 4 PHE H H 19.379 1.865 0.691 1.00 . A A . 3 PHE H 1 1
10 3899 1 1 4 PHE HA H 19.286 2.843 3.510 1.00 . A A . 3 PHE HA 1 1
10 3900 1 1 4 PHE HB2 H 19.525 0.354 3.266 1.00 . A A . 3 PHE HB2 1 1
10 3901 1 1 4 PHE HB3 H 21.016 0.655 2.399 1.00 . A A . 3 PHE HB3 1 1
10 3902 1 1 4 PHE HD1 H 20.942 3.171 4.933 1.00 . A A . 3 PHE HD1 1 1
10 3903 1 1 4 PHE HD2 H 21.528 -1.063 4.380 1.00 . A A . 3 PHE HD2 1 1
10 3904 1 1 4 PHE HE1 H 22.199 3.069 7.034 1.00 . A A . 3 PHE HE1 1 1
10 3905 1 1 4 PHE HE2 H 22.779 -1.147 6.512 1.00 . A A . 3 PHE HE2 1 1
10 3906 1 1 4 PHE HZ H 23.120 0.917 7.836 1.00 . A A . 3 PHE HZ 1 1
10 3907 1 1 4 PHE N N 19.010 2.267 1.510 1.00 . A A . 3 PHE N 1 1
10 3908 1 1 4 PHE O O 22.028 2.863 1.743 1.00 . A A . 3 PHE O 1 1
10 3909 1 1 5 TYR C C 22.499 5.834 1.434 1.00 . A A . 4 TYR C 1 1
10 3910 1 1 5 TYR CA C 22.097 5.471 2.872 1.00 . A A . 4 TYR CA 1 1
10 3911 1 1 5 TYR CB C 23.335 5.066 3.694 1.00 . A A . 4 TYR CB 1 1
10 3912 1 1 5 TYR CD1 C 23.955 7.440 4.338 1.00 . A A . 4 TYR CD1 1 1
10 3913 1 1 5 TYR CD2 C 25.625 6.089 3.213 1.00 . A A . 4 TYR CD2 1 1
10 3914 1 1 5 TYR CE1 C 24.860 8.507 4.396 1.00 . A A . 4 TYR CE1 1 1
10 3915 1 1 5 TYR CE2 C 26.527 7.159 3.273 1.00 . A A . 4 TYR CE2 1 1
10 3916 1 1 5 TYR CG C 24.333 6.223 3.744 1.00 . A A . 4 TYR CG 1 1
10 3917 1 1 5 TYR CZ C 26.144 8.366 3.864 1.00 . A A . 4 TYR CZ 1 1
10 3918 1 1 5 TYR H H 20.255 4.683 3.509 1.00 . A A . 4 TYR H 1 1
10 3919 1 1 5 TYR HA H 21.699 6.345 3.301 1.00 . A A . 4 TYR HA 1 1
10 3920 1 1 5 TYR HB2 H 23.030 4.813 4.700 1.00 . A A . 4 TYR HB2 1 1
10 3921 1 1 5 TYR HB3 H 23.805 4.209 3.236 1.00 . A A . 4 TYR HB3 1 1
10 3922 1 1 5 TYR HD1 H 22.967 7.556 4.756 1.00 . A A . 4 TYR HD1 1 1
10 3923 1 1 5 TYR HD2 H 25.925 5.166 2.756 1.00 . A A . 4 TYR HD2 1 1
10 3924 1 1 5 TYR HE1 H 24.566 9.439 4.854 1.00 . A A . 4 TYR HE1 1 1
10 3925 1 1 5 TYR HE2 H 27.520 7.050 2.861 1.00 . A A . 4 TYR HE2 1 1
10 3926 1 1 5 TYR HH H 27.608 9.365 3.154 1.00 . A A . 4 TYR HH 1 1
10 3927 1 1 5 TYR N N 21.040 4.466 2.965 1.00 . A A . 4 TYR N 1 1
10 3928 1 1 5 TYR O O 21.655 6.216 0.623 1.00 . A A . 4 TYR O 1 1
10 3929 1 1 5 TYR OH O 27.035 9.419 3.922 1.00 . A A . 4 TYR OH 1 1
10 3930 1 1 6 GLU C C 25.628 5.407 -0.488 1.00 . A A . 5 GLU C 1 1
10 3931 1 1 6 GLU CA C 24.341 6.165 -0.161 1.00 . A A . 5 GLU CA 1 1
10 3932 1 1 6 GLU CB C 24.663 7.667 -0.189 1.00 . A A . 5 GLU CB 1 1
10 3933 1 1 6 GLU CD C 23.757 9.989 0.016 1.00 . A A . 5 GLU CD 1 1
10 3934 1 1 6 GLU CG C 23.408 8.506 0.081 1.00 . A A . 5 GLU CG 1 1
10 3935 1 1 6 GLU H H 24.426 5.490 1.838 1.00 . A A . 5 GLU H 1 1
10 3936 1 1 6 GLU HA H 23.611 5.965 -0.918 1.00 . A A . 5 GLU HA 1 1
10 3937 1 1 6 GLU HB2 H 25.404 7.886 0.566 1.00 . A A . 5 GLU HB2 1 1
10 3938 1 1 6 GLU HB3 H 25.059 7.927 -1.160 1.00 . A A . 5 GLU HB3 1 1
10 3939 1 1 6 GLU HG2 H 22.655 8.278 -0.657 1.00 . A A . 5 GLU HG2 1 1
10 3940 1 1 6 GLU HG3 H 23.029 8.282 1.064 1.00 . A A . 5 GLU HG3 1 1
10 3941 1 1 6 GLU N N 23.807 5.775 1.149 1.00 . A A . 5 GLU N 1 1
10 3942 1 1 6 GLU O O 26.209 4.736 0.368 1.00 . A A . 5 GLU O 1 1
10 3943 1 1 6 GLU OE1 O 24.602 10.413 0.787 1.00 . A A . 5 GLU OE1 1 1
10 3944 1 1 6 GLU OE2 O 23.173 10.678 -0.804 1.00 . A A . 5 GLU OE2 1 1
10 3945 1 1 7 LYS C C 28.304 6.008 -2.637 1.00 . A A . 6 LYS C 1 1
10 3946 1 1 7 LYS CA C 27.322 4.924 -2.197 1.00 . A A . 6 LYS CA 1 1
10 3947 1 1 7 LYS CB C 27.036 3.973 -3.366 1.00 . A A . 6 LYS CB 1 1
10 3948 1 1 7 LYS CD C 26.127 3.770 -5.684 1.00 . A A . 6 LYS CD 1 1
10 3949 1 1 7 LYS CE C 25.523 4.534 -6.863 1.00 . A A . 6 LYS CE 1 1
10 3950 1 1 7 LYS CG C 26.417 4.742 -4.537 1.00 . A A . 6 LYS CG 1 1
10 3951 1 1 7 LYS H H 25.581 6.123 -2.358 1.00 . A A . 6 LYS H 1 1
10 3952 1 1 7 LYS HA H 27.765 4.361 -1.387 1.00 . A A . 6 LYS HA 1 1
10 3953 1 1 7 LYS HB2 H 27.960 3.515 -3.688 1.00 . A A . 6 LYS HB2 1 1
10 3954 1 1 7 LYS HB3 H 26.352 3.206 -3.043 1.00 . A A . 6 LYS HB3 1 1
10 3955 1 1 7 LYS HD2 H 27.046 3.295 -5.995 1.00 . A A . 6 LYS HD2 1 1
10 3956 1 1 7 LYS HD3 H 25.428 3.018 -5.350 1.00 . A A . 6 LYS HD3 1 1
10 3957 1 1 7 LYS HE2 H 26.211 5.300 -7.188 1.00 . A A . 6 LYS HE2 1 1
10 3958 1 1 7 LYS HE3 H 25.335 3.850 -7.678 1.00 . A A . 6 LYS HE3 1 1
10 3959 1 1 7 LYS HG2 H 25.497 5.208 -4.217 1.00 . A A . 6 LYS HG2 1 1
10 3960 1 1 7 LYS HG3 H 27.106 5.499 -4.880 1.00 . A A . 6 LYS HG3 1 1
10 3961 1 1 7 LYS HZ1 H 24.407 6.167 -6.214 1.00 . A A . 6 LYS HZ1 1 1
10 3962 1 1 7 LYS HZ2 H 23.874 4.674 -5.601 1.00 . A A . 6 LYS HZ2 1 1
10 3963 1 1 7 LYS HZ3 H 23.549 5.098 -7.213 1.00 . A A . 6 LYS HZ3 1 1
10 3964 1 1 7 LYS N N 26.082 5.554 -1.737 1.00 . A A . 6 LYS N 1 1
10 3965 1 1 7 LYS NZ N 24.241 5.166 -6.441 1.00 . A A . 6 LYS NZ 1 1
10 3966 1 1 7 LYS O O 27.910 6.996 -3.256 1.00 . A A . 6 LYS O 1 1
10 3967 1 1 8 . CAA C 32.388 5.376 -3.367 1.00 . A A . 7 4G6 CAA 1 1
10 3968 1 1 8 . CAB C 32.880 7.676 -2.578 1.00 . A A . 7 4G6 CAB 1 1
10 3969 1 1 8 . CAE C 30.532 6.885 -2.713 1.00 . A A . 7 4G6 CAE 1 1
10 3970 1 1 8 . CAF C 31.965 6.465 -2.379 1.00 . A A . 7 4G6 CAF 1 1
10 3971 1 1 8 . HAA H 32.089 5.664 -4.375 1.00 . A A . 7 4G6 HAA 1 1
10 3972 1 1 8 . HAB H 31.905 4.436 -3.100 1.00 . A A . 7 4G6 HAB 1 1
10 3973 1 1 8 . HAC H 33.470 5.252 -3.331 1.00 . A A . 7 4G6 HAC 1 1
10 3974 1 1 8 . HAD H 32.398 8.391 -3.246 1.00 . A A . 7 4G6 HAD 1 1
10 3975 1 1 8 . HAE H 33.824 7.351 -3.013 1.00 . A A . 7 4G6 HAE 1 1
10 3976 1 1 8 . HAF H 33.069 8.148 -1.614 1.00 . A A . 7 4G6 HAF 1 1
10 3977 1 1 8 . HAG H 30.308 7.810 -2.184 1.00 . A A . 7 4G6 HAG 1 1
10 3978 1 1 8 . HAH H 30.450 7.058 -3.786 1.00 . A A . 7 4G6 HAH 1 1
10 3979 1 1 8 . HAI H 29.858 5.049 -1.805 1.00 . A A . 7 4G6 HAI 1 1
10 3980 1 1 8 . HAL H 32.942 5.480 -0.765 1.00 . A A . 7 4G6 HAL 1 1
10 3981 1 1 8 . NAC N 29.561 5.854 -2.319 1.00 . A A . 7 4G6 NAC 1 1
10 3982 1 1 8 . NAD N 32.101 5.965 -1.001 1.00 . A A . 7 4G6 NAD 1 1
10 3983 1 1 9 DPR C C 31.198 6.122 -0.050 1.00 . A A . 8 DPR C 1 1
10 3984 1 1 9 DPR CA C 31.546 5.538 1.320 1.00 . A A . 8 DPR CA 1 1
10 3985 1 1 9 DPR CB C 31.040 6.439 2.454 1.00 . A A . 8 DPR CB 1 1
10 3986 1 1 9 DPR CD C 30.445 4.111 2.984 1.00 . A A . 8 DPR CD 1 1
10 3987 1 1 9 DPR CG C 30.709 5.505 3.592 1.00 . A A . 8 DPR CG 1 1
10 3988 1 1 9 DPR HA H 32.613 5.414 1.409 1.00 . A A . 8 DPR HA 1 1
10 3989 1 1 9 DPR HB2 H 31.815 7.141 2.746 1.00 . A A . 8 DPR HB2 1 1
10 3990 1 1 9 DPR HB3 H 30.154 6.978 2.142 1.00 . A A . 8 DPR HB3 1 1
10 3991 1 1 9 DPR HD2 H 31.042 3.356 3.483 1.00 . A A . 8 DPR HD2 1 1
10 3992 1 1 9 DPR HD3 H 29.395 3.855 3.037 1.00 . A A . 8 DPR HD3 1 1
10 3993 1 1 9 DPR HG2 H 31.544 5.458 4.283 1.00 . A A . 8 DPR HG2 1 1
10 3994 1 1 9 DPR HG3 H 29.826 5.849 4.113 1.00 . A A . 8 DPR HG3 1 1
10 3995 1 1 9 DPR N N 30.858 4.244 1.578 1.00 . A A . 8 DPR N 1 1
10 3996 1 1 9 DPR O O 30.132 6.717 -0.206 1.00 . A A . 8 DPR O 1 1
10 3997 1 1 10 VAL C C 30.661 3.353 0.643 1.00 . A A . 9 VAL C 1 1
10 3998 1 1 10 VAL CA C 29.951 2.059 1.049 1.00 . A A . 9 VAL CA 1 1
10 3999 1 1 10 VAL CB C 30.043 1.014 -0.078 1.00 . A A . 9 VAL CB 1 1
10 4000 1 1 10 VAL CG1 C 29.322 1.521 -1.346 1.00 . A A . 9 VAL CG1 1 1
10 4001 1 1 10 VAL CG2 C 31.519 0.713 -0.396 1.00 . A A . 9 VAL CG2 1 1
10 4002 1 1 10 VAL H H 28.064 3.024 0.890 1.00 . A A . 9 VAL H 1 1
10 4003 1 1 10 VAL HA H 30.441 1.652 1.926 1.00 . A A . 9 VAL HA 1 1
10 4004 1 1 10 VAL HB H 29.562 0.104 0.256 1.00 . A A . 9 VAL HB 1 1
10 4005 1 1 10 VAL HG11 H 28.947 0.677 -1.907 1.00 . A A . 9 VAL HG11 1 1
10 4006 1 1 10 VAL HG12 H 30.009 2.078 -1.966 1.00 . A A . 9 VAL HG12 1 1
10 4007 1 1 10 VAL HG13 H 28.495 2.158 -1.067 1.00 . A A . 9 VAL HG13 1 1
10 4008 1 1 10 VAL HG21 H 32.099 0.728 0.517 1.00 . A A . 9 VAL HG21 1 1
10 4009 1 1 10 VAL HG22 H 31.906 1.456 -1.078 1.00 . A A . 9 VAL HG22 1 1
10 4010 1 1 10 VAL HG23 H 31.595 -0.263 -0.852 1.00 . A A . 9 VAL HG23 1 1
10 4011 1 1 10 VAL N N 28.546 2.310 1.361 1.00 . A A . 9 VAL N 1 1
10 4012 1 1 10 VAL O O 31.037 3.540 -0.513 1.00 . A A . 9 VAL O 1 1
10 4013 1 1 11 GLN C C 27.903 1.574 2.263 1.00 . A A . 10 GLN C 1 1
10 4014 1 1 11 GLN CA C 26.440 1.906 2.492 1.00 . A A . 10 GLN CA 1 1
10 4015 1 1 11 GLN CB C 26.030 1.487 3.911 1.00 . A A . 10 GLN CB 1 1
10 4016 1 1 11 GLN CD C 26.575 3.748 4.847 1.00 . A A . 10 GLN CD 1 1
10 4017 1 1 11 GLN CG C 26.841 2.253 4.957 1.00 . A A . 10 GLN CG 1 1
10 4018 1 1 11 GLN H H 25.740 0.174 1.514 1.00 . A A . 10 GLN H 1 1
10 4019 1 1 11 GLN HA H 26.283 2.961 2.365 1.00 . A A . 10 GLN HA 1 1
10 4020 1 1 11 GLN HB2 H 24.980 1.695 4.053 1.00 . A A . 10 GLN HB2 1 1
10 4021 1 1 11 GLN HB3 H 26.201 0.428 4.033 1.00 . A A . 10 GLN HB3 1 1
10 4022 1 1 11 GLN HE21 H 28.476 4.215 4.522 1.00 . A A . 10 GLN HE21 1 1
10 4023 1 1 11 GLN HE22 H 27.402 5.527 4.548 1.00 . A A . 10 GLN HE22 1 1
10 4024 1 1 11 GLN HG2 H 26.559 1.913 5.942 1.00 . A A . 10 GLN HG2 1 1
10 4025 1 1 11 GLN HG3 H 27.892 2.064 4.804 1.00 . A A . 10 GLN HG3 1 1
10 4026 1 1 11 GLN N N 25.645 1.158 1.533 1.00 . A A . 10 GLN N 1 1
10 4027 1 1 11 GLN NE2 N 27.566 4.564 4.620 1.00 . A A . 10 GLN NE2 1 1
10 4028 1 1 11 GLN O O 28.437 0.662 2.881 1.00 . A A . 10 GLN O 1 1
10 4029 1 1 11 GLN OE1 O 25.433 4.184 4.984 1.00 . A A . 10 GLN OE1 1 1
10 4030 1 1 12 LYS C C 24.811 1.738 0.663 1.00 . A A . 11 LYS C 1 1
10 4031 1 1 12 LYS CA C 24.110 0.731 -0.255 1.00 . A A . 11 LYS CA 1 1
10 4032 1 1 12 LYS CB C 24.244 1.050 -1.760 1.00 . A A . 11 LYS CB 1 1
10 4033 1 1 12 LYS CD C 22.962 3.239 -1.476 1.00 . A A . 11 LYS CD 1 1
10 4034 1 1 12 LYS CE C 21.834 4.078 -2.096 1.00 . A A . 11 LYS CE 1 1
10 4035 1 1 12 LYS CG C 23.103 1.952 -2.268 1.00 . A A . 11 LYS CG 1 1
10 4036 1 1 12 LYS H H 22.194 1.186 0.554 1.00 . A A . 11 LYS H 1 1
10 4037 1 1 12 LYS HA H 24.631 -0.210 -0.099 1.00 . A A . 11 LYS HA 1 1
10 4038 1 1 12 LYS HB2 H 25.184 1.550 -1.926 1.00 . A A . 11 LYS HB2 1 1
10 4039 1 1 12 LYS HB3 H 24.235 0.130 -2.326 1.00 . A A . 11 LYS HB3 1 1
10 4040 1 1 12 LYS HD2 H 22.701 3.003 -0.461 1.00 . A A . 11 LYS HD2 1 1
10 4041 1 1 12 LYS HD3 H 23.886 3.786 -1.507 1.00 . A A . 11 LYS HD3 1 1
10 4042 1 1 12 LYS HE2 H 21.706 4.989 -1.537 1.00 . A A . 11 LYS HE2 1 1
10 4043 1 1 12 LYS HE3 H 22.081 4.313 -3.120 1.00 . A A . 11 LYS HE3 1 1
10 4044 1 1 12 LYS HG2 H 23.292 2.201 -3.301 1.00 . A A . 11 LYS HG2 1 1
10 4045 1 1 12 LYS HG3 H 22.179 1.399 -2.208 1.00 . A A . 11 LYS HG3 1 1
10 4046 1 1 12 LYS HZ1 H 19.758 3.969 -2.062 1.00 . A A . 11 LYS HZ1 1 1
10 4047 1 1 12 LYS HZ2 H 20.529 2.733 -1.188 1.00 . A A . 11 LYS HZ2 1 1
10 4048 1 1 12 LYS HZ3 H 20.503 2.691 -2.885 1.00 . A A . 11 LYS HZ3 1 1
10 4049 1 1 12 LYS N N 22.717 0.479 0.073 1.00 . A A . 11 LYS N 1 1
10 4050 1 1 12 LYS NZ N 20.560 3.309 -2.054 1.00 . A A . 11 LYS NZ 1 1
10 4051 1 1 12 LYS O O 24.641 2.962 0.590 1.00 . A A . 11 LYS O 1 1
10 4052 1 1 13 PHE C C 22.133 -0.665 -0.294 1.00 . A A . 12 PHE C 1 1
10 4053 1 1 13 PHE CA C 20.666 -0.807 0.059 1.00 . A A . 12 PHE CA 1 1
10 4054 1 1 13 PHE CB C 20.490 -1.746 1.277 1.00 . A A . 12 PHE CB 1 1
10 4055 1 1 13 PHE CD1 C 18.045 -0.922 1.302 1.00 . A A . 12 PHE CD1 1 1
10 4056 1 1 13 PHE CD2 C 18.754 -2.586 2.914 1.00 . A A . 12 PHE CD2 1 1
10 4057 1 1 13 PHE CE1 C 16.768 -0.940 1.844 1.00 . A A . 12 PHE CE1 1 1
10 4058 1 1 13 PHE CE2 C 17.461 -2.592 3.456 1.00 . A A . 12 PHE CE2 1 1
10 4059 1 1 13 PHE CG C 19.059 -1.750 1.829 1.00 . A A . 12 PHE CG 1 1
10 4060 1 1 13 PHE CZ C 16.472 -1.764 2.913 1.00 . A A . 12 PHE CZ 1 1
10 4061 1 1 13 PHE H H 19.995 -2.298 -1.286 1.00 . A A . 12 PHE H 1 1
10 4062 1 1 13 PHE HA H 20.298 0.173 0.309 1.00 . A A . 12 PHE HA 1 1
10 4063 1 1 13 PHE HB2 H 20.722 -2.745 0.962 1.00 . A A . 12 PHE HB2 1 1
10 4064 1 1 13 PHE HB3 H 21.177 -1.472 2.058 1.00 . A A . 12 PHE HB3 1 1
10 4065 1 1 13 PHE HD1 H 18.234 -0.278 0.489 1.00 . A A . 12 PHE HD1 1 1
10 4066 1 1 13 PHE HD2 H 19.517 -3.227 3.331 1.00 . A A . 12 PHE HD2 1 1
10 4067 1 1 13 PHE HE1 H 16.003 -0.306 1.433 1.00 . A A . 12 PHE HE1 1 1
10 4068 1 1 13 PHE HE2 H 17.228 -3.236 4.290 1.00 . A A . 12 PHE HE2 1 1
10 4069 1 1 13 PHE HZ H 15.481 -1.756 3.319 1.00 . A A . 12 PHE HZ 1 1
10 4070 1 1 13 PHE N N 19.908 -1.344 -1.077 1.00 . A A . 12 PHE N 1 1
10 4071 1 1 13 PHE O O 22.725 -1.546 -0.913 1.00 . A A . 12 PHE O 1 1
10 4072 1 1 14 ILE C C 19.076 -0.607 -1.809 1.00 . A A . 13 ILE C 1 1
10 4073 1 1 14 ILE CA C 18.347 -1.373 -2.911 1.00 . A A . 13 ILE CA 1 1
10 4074 1 1 14 ILE CB C 18.884 -1.070 -4.338 1.00 . A A . 13 ILE CB 1 1
10 4075 1 1 14 ILE CD1 C 19.379 1.426 -4.019 1.00 . A A . 13 ILE CD1 1 1
10 4076 1 1 14 ILE CG1 C 18.599 0.372 -4.819 1.00 . A A . 13 ILE CG1 1 1
10 4077 1 1 14 ILE CG2 C 18.251 -2.041 -5.338 1.00 . A A . 13 ILE CG2 1 1
10 4078 1 1 14 ILE H H 16.559 -0.304 -2.463 1.00 . A A . 13 ILE H 1 1
10 4079 1 1 14 ILE HA H 18.523 -2.425 -2.718 1.00 . A A . 13 ILE HA 1 1
10 4080 1 1 14 ILE HB H 19.954 -1.234 -4.338 1.00 . A A . 13 ILE HB 1 1
10 4081 1 1 14 ILE HD11 H 20.184 0.964 -3.467 1.00 . A A . 13 ILE HD11 1 1
10 4082 1 1 14 ILE HD12 H 18.716 1.936 -3.348 1.00 . A A . 13 ILE HD12 1 1
10 4083 1 1 14 ILE HD13 H 19.797 2.146 -4.708 1.00 . A A . 13 ILE HD13 1 1
10 4084 1 1 14 ILE HG12 H 18.875 0.454 -5.859 1.00 . A A . 13 ILE HG12 1 1
10 4085 1 1 14 ILE HG13 H 17.542 0.570 -4.723 1.00 . A A . 13 ILE HG13 1 1
10 4086 1 1 14 ILE HG21 H 18.318 -3.048 -4.957 1.00 . A A . 13 ILE HG21 1 1
10 4087 1 1 14 ILE HG22 H 18.778 -1.978 -6.280 1.00 . A A . 13 ILE HG22 1 1
10 4088 1 1 14 ILE HG23 H 17.216 -1.779 -5.490 1.00 . A A . 13 ILE HG23 1 1
10 4089 1 1 14 ILE N N 16.900 -1.154 -2.824 1.00 . A A . 13 ILE N 1 1
10 4090 1 1 14 ILE O O 18.860 0.582 -1.584 1.00 . A A . 13 ILE O 1 1
10 4091 1 1 15 ARG C C 16.036 -2.098 -3.198 1.00 . A A . 14 ARG C 1 1
10 4092 1 1 15 ARG CA C 14.559 -1.769 -3.038 1.00 . A A . 14 ARG CA 1 1
10 4093 1 1 15 ARG CB C 14.111 -2.225 -1.627 1.00 . A A . 14 ARG CB 1 1
10 4094 1 1 15 ARG CD C 13.377 -4.602 -2.224 1.00 . A A . 14 ARG CD 1 1
10 4095 1 1 15 ARG CG C 14.302 -3.733 -1.370 1.00 . A A . 14 ARG CG 1 1
10 4096 1 1 15 ARG CZ C 10.980 -4.907 -2.499 1.00 . A A . 14 ARG CZ 1 1
10 4097 1 1 15 ARG H H 14.294 -2.757 -4.893 1.00 . A A . 14 ARG H 1 1
10 4098 1 1 15 ARG HA H 14.455 -0.693 -3.090 1.00 . A A . 14 ARG HA 1 1
10 4099 1 1 15 ARG HB2 H 14.686 -1.682 -0.894 1.00 . A A . 14 ARG HB2 1 1
10 4100 1 1 15 ARG HB3 H 13.069 -1.978 -1.493 1.00 . A A . 14 ARG HB3 1 1
10 4101 1 1 15 ARG HD2 H 13.581 -4.446 -3.265 1.00 . A A . 14 ARG HD2 1 1
10 4102 1 1 15 ARG HD3 H 13.548 -5.640 -1.982 1.00 . A A . 14 ARG HD3 1 1
10 4103 1 1 15 ARG HE H 11.801 -3.517 -1.318 1.00 . A A . 14 ARG HE 1 1
10 4104 1 1 15 ARG HG2 H 15.324 -3.999 -1.588 1.00 . A A . 14 ARG HG2 1 1
10 4105 1 1 15 ARG HG3 H 14.104 -3.931 -0.327 1.00 . A A . 14 ARG HG3 1 1
10 4106 1 1 15 ARG HH11 H 12.148 -6.272 -3.378 1.00 . A A . 14 ARG HH11 1 1
10 4107 1 1 15 ARG HH12 H 10.449 -6.439 -3.670 1.00 . A A . 14 ARG HH12 1 1
10 4108 1 1 15 ARG HH21 H 9.573 -3.731 -1.694 1.00 . A A . 14 ARG HH21 1 1
10 4109 1 1 15 ARG HH22 H 8.992 -5.001 -2.718 1.00 . A A . 14 ARG HH22 1 1
10 4110 1 1 15 ARG N N 13.803 -2.340 -4.155 1.00 . A A . 14 ARG N 1 1
10 4111 1 1 15 ARG NE N 11.990 -4.262 -1.927 1.00 . A A . 14 ARG NE 1 1
10 4112 1 1 15 ARG NH1 N 11.210 -5.953 -3.240 1.00 . A A . 14 ARG NH1 1 1
10 4113 1 1 15 ARG NH2 N 9.753 -4.516 -2.287 1.00 . A A . 14 ARG NH2 1 1
10 4114 1 1 15 ARG O O 16.390 -3.194 -3.632 1.00 . A A . 14 ARG O 1 1
10 4115 1 1 16 VAL C C 12.477 -2.258 -4.236 1.00 . A A . 15 VAL C 1 1
10 4116 1 1 16 VAL CA C 11.846 -2.838 -5.508 1.00 . A A . 15 VAL CA 1 1
10 4117 1 1 16 VAL CB C 10.543 -2.067 -5.792 1.00 . A A . 15 VAL CB 1 1
10 4118 1 1 16 VAL CG1 C 10.853 -0.568 -5.914 1.00 . A A . 15 VAL CG1 1 1
10 4119 1 1 16 VAL CG2 C 9.906 -2.548 -7.103 1.00 . A A . 15 VAL CG2 1 1
10 4120 1 1 16 VAL H H 11.446 -4.673 -4.495 1.00 . A A . 15 VAL H 1 1
10 4121 1 1 16 VAL HA H 12.526 -2.674 -6.332 1.00 . A A . 15 VAL HA 1 1
10 4122 1 1 16 VAL HB H 9.852 -2.223 -4.976 1.00 . A A . 15 VAL HB 1 1
10 4123 1 1 16 VAL HG11 H 11.744 -0.431 -6.509 1.00 . A A . 15 VAL HG11 1 1
10 4124 1 1 16 VAL HG12 H 11.008 -0.149 -4.933 1.00 . A A . 15 VAL HG12 1 1
10 4125 1 1 16 VAL HG13 H 10.024 -0.064 -6.390 1.00 . A A . 15 VAL HG13 1 1
10 4126 1 1 16 VAL HG21 H 10.660 -2.596 -7.874 1.00 . A A . 15 VAL HG21 1 1
10 4127 1 1 16 VAL HG22 H 9.136 -1.852 -7.401 1.00 . A A . 15 VAL HG22 1 1
10 4128 1 1 16 VAL HG23 H 9.469 -3.523 -6.959 1.00 . A A . 15 VAL HG23 1 1
10 4129 1 1 16 VAL N N 11.576 -4.280 -5.382 1.00 . A A . 15 VAL N 1 1
10 4130 1 1 16 VAL O O 11.782 -1.702 -3.386 1.00 . A A . 15 VAL O 1 1
10 4131 1 1 17 . C11 C 10.095 -7.359 -8.781 1.00 . A A . 16 4FU C11 1 1
10 4132 1 1 17 . C12 C 9.320 -6.482 -7.811 1.00 . A A . 16 4FU C12 1 1
10 4133 1 1 17 . C13 C 9.740 -6.810 -6.387 1.00 . A A . 16 4FU C13 1 1
10 4134 1 1 17 . C14 C 11.227 -6.543 -6.212 1.00 . A A . 16 4FU C14 1 1
10 4135 1 1 17 . C15 C 11.513 -5.057 -6.440 1.00 . A A . 16 4FU C15 1 1
10 4136 1 1 17 . C7 C 13.503 -7.127 -7.019 1.00 . A A . 16 4FU C7 1 1
10 4137 1 1 17 . C8 C 12.009 -7.403 -7.192 1.00 . A A . 16 4FU C8 1 1
10 4138 1 1 17 . C9 C 11.587 -7.112 -8.625 1.00 . A A . 16 4FU C9 1 1
10 4139 1 1 17 . H111 H 9.801 -7.124 -9.804 1.00 . A A . 16 4FU H111 1 1
10 4140 1 1 17 . H112 H 9.877 -8.407 -8.575 1.00 . A A . 16 4FU H112 1 1
10 4141 1 1 17 . H12 H 8.255 -6.674 -7.934 1.00 . A A . 16 4FU H12 1 1
10 4142 1 1 17 . H14 H 11.515 -6.806 -5.194 1.00 . A A . 16 4FU H14 1 1
10 4143 1 1 17 . H8 H 11.819 -8.455 -6.978 1.00 . A A . 16 4FU H8 1 1
10 4144 1 1 17 . H9 H 11.825 -6.079 -8.878 1.00 . A A . 16 4FU H9 1 1
10 4145 1 1 17 . HAG H 9.525 -5.432 -8.018 1.00 . A A . 16 4FU HAG 1 1
10 4146 1 1 17 . HAI H 12.126 -7.776 -9.300 1.00 . A A . 16 4FU HAI 1 1
10 4147 1 1 17 . HAK H 9.176 -6.192 -5.687 1.00 . A A . 16 4FU HAK 1 1
10 4148 1 1 17 . HAL H 9.532 -7.861 -6.190 1.00 . A A . 16 4FU HAL 1 1
10 4149 1 1 17 . O1 O 13.887 -6.289 -6.203 1.00 . A A . 16 4FU O1 1 1
10 4150 1 1 17 . OAB O 11.678 -4.617 -7.576 1.00 . A A . 16 4FU OAB 1 1
10 4151 1 1 18 GLY C C 16.217 -7.893 -6.193 1.00 . A A . 17 GLY C 1 1
10 4152 1 1 18 GLY CA C 15.775 -7.622 -7.626 1.00 . A A . 17 GLY CA 1 1
10 4153 1 1 18 GLY H H 13.990 -8.483 -8.378 1.00 . A A . 17 GLY H 1 1
10 4154 1 1 18 GLY HA2 H 16.286 -8.300 -8.295 1.00 . A A . 17 GLY HA2 1 1
10 4155 1 1 18 GLY HA3 H 16.023 -6.605 -7.887 1.00 . A A . 17 GLY HA3 1 1
10 4156 1 1 18 GLY N N 14.336 -7.816 -7.748 1.00 . A A . 17 GLY N 1 1
10 4157 1 1 18 GLY O O 17.375 -7.682 -5.833 1.00 . A A . 17 GLY O 1 1
10 4158 1 1 19 VAL C C 16.307 -7.525 -3.329 1.00 . A A . 18 VAL C 1 1
10 4159 1 1 19 VAL CA C 15.548 -8.681 -3.982 1.00 . A A . 18 VAL CA 1 1
10 4160 1 1 19 VAL CB C 16.357 -9.988 -3.905 1.00 . A A . 18 VAL CB 1 1
10 4161 1 1 19 VAL CG1 C 16.632 -10.380 -2.442 1.00 . A A . 18 VAL CG1 1 1
10 4162 1 1 19 VAL CG2 C 15.565 -11.103 -4.597 1.00 . A A . 18 VAL CG2 1 1
10 4163 1 1 19 VAL H H 14.373 -8.520 -5.741 1.00 . A A . 18 VAL H 1 1
10 4164 1 1 19 VAL HA H 14.606 -8.811 -3.460 1.00 . A A . 18 VAL HA 1 1
10 4165 1 1 19 VAL HB H 17.298 -9.852 -4.417 1.00 . A A . 18 VAL HB 1 1
10 4166 1 1 19 VAL HG11 H 17.508 -9.861 -2.085 1.00 . A A . 18 VAL HG11 1 1
10 4167 1 1 19 VAL HG12 H 16.805 -11.446 -2.378 1.00 . A A . 18 VAL HG12 1 1
10 4168 1 1 19 VAL HG13 H 15.780 -10.122 -1.830 1.00 . A A . 18 VAL HG13 1 1
10 4169 1 1 19 VAL HG21 H 16.185 -11.983 -4.686 1.00 . A A . 18 VAL HG21 1 1
10 4170 1 1 19 VAL HG22 H 15.262 -10.774 -5.580 1.00 . A A . 18 VAL HG22 1 1
10 4171 1 1 19 VAL HG23 H 14.688 -11.339 -4.010 1.00 . A A . 18 VAL HG23 1 1
10 4172 1 1 19 VAL N N 15.274 -8.370 -5.383 1.00 . A A . 18 VAL N 1 1
10 4173 1 1 19 VAL O O 16.552 -6.500 -3.964 1.00 . A A . 18 VAL O 1 1
10 4174 1 1 20 THR C C 18.781 -7.033 -0.972 1.00 . A A . 19 THR C 1 1
10 4175 1 1 20 THR CA C 17.348 -6.621 -1.312 1.00 . A A . 19 THR CA 1 1
10 4176 1 1 20 THR CB C 16.591 -6.345 -0.012 1.00 . A A . 19 THR CB 1 1
10 4177 1 1 20 THR CG2 C 17.280 -5.215 0.753 1.00 . A A . 19 THR CG2 1 1
10 4178 1 1 20 THR H H 16.409 -8.502 -1.583 1.00 . A A . 19 THR H 1 1
10 4179 1 1 20 THR HA H 17.371 -5.714 -1.900 1.00 . A A . 19 THR HA 1 1
10 4180 1 1 20 THR HB H 16.579 -7.235 0.598 1.00 . A A . 19 THR HB 1 1
10 4181 1 1 20 THR HG1 H 15.199 -5.836 -1.268 1.00 . A A . 19 THR HG1 1 1
10 4182 1 1 20 THR HG21 H 18.187 -5.587 1.205 1.00 . A A . 19 THR HG21 1 1
10 4183 1 1 20 THR HG22 H 16.618 -4.847 1.522 1.00 . A A . 19 THR HG22 1 1
10 4184 1 1 20 THR HG23 H 17.519 -4.413 0.070 1.00 . A A . 19 THR HG23 1 1
10 4185 1 1 20 THR N N 16.650 -7.677 -2.048 1.00 . A A . 19 THR N 1 1
10 4186 1 1 20 THR O O 19.011 -8.067 -0.346 1.00 . A A . 19 THR O 1 1
10 4187 1 1 20 THR OG1 O 15.262 -5.956 -0.318 1.00 . A A . 19 THR OG1 1 1
10 4188 1 1 21 ILE C C 21.757 -5.171 -0.482 1.00 . A A . 20 ILE C 1 1
10 4189 1 1 21 ILE CA C 21.154 -6.430 -1.099 1.00 . A A . 20 ILE CA 1 1
10 4190 1 1 21 ILE CB C 21.872 -6.771 -2.406 1.00 . A A . 20 ILE CB 1 1
10 4191 1 1 21 ILE CD1 C 22.472 -5.959 -4.693 1.00 . A A . 20 ILE CD1 1 1
10 4192 1 1 21 ILE CG1 C 21.724 -5.615 -3.403 1.00 . A A . 20 ILE CG1 1 1
10 4193 1 1 21 ILE CG2 C 21.268 -8.040 -3.008 1.00 . A A . 20 ILE CG2 1 1
10 4194 1 1 21 ILE H H 19.488 -5.382 -1.852 1.00 . A A . 20 ILE H 1 1
10 4195 1 1 21 ILE HA H 21.263 -7.254 -0.406 1.00 . A A . 20 ILE HA 1 1
10 4196 1 1 21 ILE HB H 22.913 -6.933 -2.199 1.00 . A A . 20 ILE HB 1 1
10 4197 1 1 21 ILE HD11 H 21.915 -6.700 -5.246 1.00 . A A . 20 ILE HD11 1 1
10 4198 1 1 21 ILE HD12 H 23.448 -6.349 -4.449 1.00 . A A . 20 ILE HD12 1 1
10 4199 1 1 21 ILE HD13 H 22.580 -5.068 -5.294 1.00 . A A . 20 ILE HD13 1 1
10 4200 1 1 21 ILE HG12 H 20.678 -5.460 -3.623 1.00 . A A . 20 ILE HG12 1 1
10 4201 1 1 21 ILE HG13 H 22.140 -4.713 -2.982 1.00 . A A . 20 ILE HG13 1 1
10 4202 1 1 21 ILE HG21 H 21.169 -8.793 -2.240 1.00 . A A . 20 ILE HG21 1 1
10 4203 1 1 21 ILE HG22 H 21.915 -8.410 -3.792 1.00 . A A . 20 ILE HG22 1 1
10 4204 1 1 21 ILE HG23 H 20.295 -7.817 -3.420 1.00 . A A . 20 ILE HG23 1 1
10 4205 1 1 21 ILE N N 19.739 -6.194 -1.372 1.00 . A A . 20 ILE N 1 1
10 4206 1 1 21 ILE O O 21.311 -4.070 -0.794 1.00 . A A . 20 ILE O 1 1
10 4207 1 1 22 ARG C C 24.906 -4.199 0.989 1.00 . A A . 21 ARG C 1 1
10 4208 1 1 22 ARG CA C 23.383 -4.157 1.038 1.00 . A A . 21 ARG CA 1 1
10 4209 1 1 22 ARG CB C 22.932 -4.072 2.501 1.00 . A A . 21 ARG CB 1 1
10 4210 1 1 22 ARG CD C 22.876 -5.234 4.702 1.00 . A A . 21 ARG CD 1 1
10 4211 1 1 22 ARG CG C 23.333 -5.345 3.247 1.00 . A A . 21 ARG CG 1 1
10 4212 1 1 22 ARG CZ C 20.800 -4.948 5.930 1.00 . A A . 21 ARG CZ 1 1
10 4213 1 1 22 ARG H H 23.081 -6.224 0.607 1.00 . A A . 21 ARG H 1 1
10 4214 1 1 22 ARG HA H 23.059 -3.260 0.541 1.00 . A A . 21 ARG HA 1 1
10 4215 1 1 22 ARG HB2 H 23.399 -3.219 2.971 1.00 . A A . 21 ARG HB2 1 1
10 4216 1 1 22 ARG HB3 H 21.862 -3.961 2.543 1.00 . A A . 21 ARG HB3 1 1
10 4217 1 1 22 ARG HD2 H 23.158 -6.131 5.234 1.00 . A A . 21 ARG HD2 1 1
10 4218 1 1 22 ARG HD3 H 23.354 -4.382 5.162 1.00 . A A . 21 ARG HD3 1 1
10 4219 1 1 22 ARG HE H 20.909 -5.041 3.933 1.00 . A A . 21 ARG HE 1 1
10 4220 1 1 22 ARG HG2 H 22.862 -6.198 2.782 1.00 . A A . 21 ARG HG2 1 1
10 4221 1 1 22 ARG HG3 H 24.406 -5.461 3.216 1.00 . A A . 21 ARG HG3 1 1
10 4222 1 1 22 ARG HH11 H 22.469 -5.118 7.021 1.00 . A A . 21 ARG HH11 1 1
10 4223 1 1 22 ARG HH12 H 21.005 -4.897 7.920 1.00 . A A . 21 ARG HH12 1 1
10 4224 1 1 22 ARG HH21 H 18.985 -4.751 5.106 1.00 . A A . 21 ARG HH21 1 1
10 4225 1 1 22 ARG HH22 H 19.033 -4.689 6.837 1.00 . A A . 21 ARG HH22 1 1
10 4226 1 1 22 ARG N N 22.762 -5.323 0.390 1.00 . A A . 21 ARG N 1 1
10 4227 1 1 22 ARG NE N 21.427 -5.074 4.765 1.00 . A A . 21 ARG NE 1 1
10 4228 1 1 22 ARG NH1 N 21.478 -4.991 7.044 1.00 . A A . 21 ARG NH1 1 1
10 4229 1 1 22 ARG NH2 N 19.504 -4.783 5.960 1.00 . A A . 21 ARG NH2 1 1
10 4230 1 1 22 ARG O O 25.523 -5.253 1.149 1.00 . A A . 21 ARG O 1 1
10 4231 1 1 23 GLU C C 27.520 -2.243 2.002 1.00 . A A . 22 GLU C 1 1
10 4232 1 1 23 GLU CA C 26.968 -2.878 0.726 1.00 . A A . 22 GLU CA 1 1
10 4233 1 1 23 GLU CB C 27.396 -2.059 -0.497 1.00 . A A . 22 GLU CB 1 1
10 4234 1 1 23 GLU CD C 25.521 -3.034 -1.864 1.00 . A A . 22 GLU CD 1 1
10 4235 1 1 23 GLU CG C 27.023 -2.805 -1.785 1.00 . A A . 22 GLU CG 1 1
10 4236 1 1 23 GLU H H 24.940 -2.217 0.669 1.00 . A A . 22 GLU H 1 1
10 4237 1 1 23 GLU HA H 27.401 -3.855 0.637 1.00 . A A . 22 GLU HA 1 1
10 4238 1 1 23 GLU HB2 H 26.895 -1.101 -0.480 1.00 . A A . 22 GLU HB2 1 1
10 4239 1 1 23 GLU HB3 H 28.464 -1.906 -0.471 1.00 . A A . 22 GLU HB3 1 1
10 4240 1 1 23 GLU HG2 H 27.337 -2.221 -2.638 1.00 . A A . 22 GLU HG2 1 1
10 4241 1 1 23 GLU HG3 H 27.529 -3.759 -1.803 1.00 . A A . 22 GLU HG3 1 1
10 4242 1 1 23 GLU N N 25.504 -3.019 0.781 1.00 . A A . 22 GLU N 1 1
10 4243 1 1 23 GLU O O 26.803 -1.558 2.732 1.00 . A A . 22 GLU O 1 1
10 4244 1 1 23 GLU OE1 O 24.795 -2.062 -1.842 1.00 . A A . 22 GLU OE1 1 1
10 4245 1 1 23 GLU OE2 O 25.120 -4.184 -1.946 1.00 . A A . 22 GLU OE2 1 1
10 4246 1 1 24 LYS C C 30.460 -0.865 3.079 1.00 . A A . 23 LYS C 1 1
10 4247 1 1 24 LYS CA C 29.481 -1.969 3.456 1.00 . A A . 23 LYS CA 1 1
10 4248 1 1 24 LYS CB C 30.225 -3.103 4.175 1.00 . A A . 23 LYS CB 1 1
10 4249 1 1 24 LYS CD C 32.066 -4.852 3.915 1.00 . A A . 23 LYS CD 1 1
10 4250 1 1 24 LYS CE C 31.177 -6.014 4.388 1.00 . A A . 23 LYS CE 1 1
10 4251 1 1 24 LYS CG C 31.247 -3.744 3.219 1.00 . A A . 23 LYS CG 1 1
10 4252 1 1 24 LYS H H 29.319 -3.047 1.643 1.00 . A A . 23 LYS H 1 1
10 4253 1 1 24 LYS HA H 28.744 -1.560 4.134 1.00 . A A . 23 LYS HA 1 1
10 4254 1 1 24 LYS HB2 H 30.735 -2.709 5.042 1.00 . A A . 23 LYS HB2 1 1
10 4255 1 1 24 LYS HB3 H 29.504 -3.838 4.483 1.00 . A A . 23 LYS HB3 1 1
10 4256 1 1 24 LYS HD2 H 32.800 -5.235 3.222 1.00 . A A . 23 LYS HD2 1 1
10 4257 1 1 24 LYS HD3 H 32.575 -4.430 4.768 1.00 . A A . 23 LYS HD3 1 1
10 4258 1 1 24 LYS HE2 H 30.483 -5.668 5.135 1.00 . A A . 23 LYS HE2 1 1
10 4259 1 1 24 LYS HE3 H 30.637 -6.425 3.549 1.00 . A A . 23 LYS HE3 1 1
10 4260 1 1 24 LYS HG2 H 30.722 -4.171 2.378 1.00 . A A . 23 LYS HG2 1 1
10 4261 1 1 24 LYS HG3 H 31.925 -2.984 2.861 1.00 . A A . 23 LYS HG3 1 1
10 4262 1 1 24 LYS HZ1 H 31.715 -8.005 4.674 1.00 . A A . 23 LYS HZ1 1 1
10 4263 1 1 24 LYS HZ2 H 31.971 -7.016 6.031 1.00 . A A . 23 LYS HZ2 1 1
10 4264 1 1 24 LYS HZ3 H 33.022 -6.926 4.700 1.00 . A A . 23 LYS HZ3 1 1
10 4265 1 1 24 LYS N N 28.808 -2.494 2.265 1.00 . A A . 23 LYS N 1 1
10 4266 1 1 24 LYS NZ N 32.036 -7.070 4.994 1.00 . A A . 23 LYS NZ 1 1
10 4267 1 1 24 LYS O O 31.122 -0.939 2.044 1.00 . A A . 23 LYS O 1 1
10 4268 1 1 25 NH2 HN1 H 31.123 0.933 3.576 1.00 . A A . 24 NH2 HN1 1 1
10 4269 1 1 25 NH2 HN2 H 30.027 0.243 4.666 1.00 . A A . 24 NH2 HN2 1 1
10 4270 1 1 25 NH2 N N 30.552 0.188 3.841 1.00 . A A . 24 NH2 N 1 1
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