NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596432 |
2n6i   |
25765 | cing | 4-filtered-FRED | STAR | entry | full | 115 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n6i
# This FRED archive file contains, for PDB entry <2n6i>:
#
# - 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_2n6i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n6i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1729.10
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_2_stranded_parallel_beta_sheet A . 1 1
stop_
save_
save_designed_2_stranded_parallel_beta_sheet
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "designed 2 stranded parallel beta sheet"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XQKFIRVXGVTIREKX
_Entity.Number_of_monomers 16
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 NH2 $NH2 1 1
2 GLN . 1 1
3 LYS . 1 1
4 PHE . 1 1
5 ILE . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 . $. 1 1
9 GLY . 1 1
10 VAL . 1 1
11 THR . 1 1
12 ILE . 1 1
13 ARG . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 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
NH2 1 1 1 1
GLN 2 2 1 1
LYS 3 3 1 1
PHE 4 4 1 1
ILE 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
. 8 8 1 1
GLY 9 9 1 1
VAL 10 10 1 1
THR 11 11 1 1
ILE 12 12 1 1
ARG 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
NH2 16 16 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_CNS/XPLOR_distance_constraints_4_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
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 GLN HA . 10 . HA 1 1
1 1 2 1 1 2 GLN QB . 10 . HB# 1 1
2 1 1 1 1 2 GLN HA . 10 . HA 1 1
2 1 2 1 1 2 GLN QG . 10 . HG2 1 1
3 1 1 1 1 2 GLN H . 10 . HN 1 1
3 1 2 1 1 2 GLN HA . 10 . HA 1 1
4 1 1 1 1 2 GLN QB . 10 . HB# 1 1
4 1 2 1 1 2 GLN QG . 10 . HG2 1 1
5 1 1 1 1 2 GLN H . 10 . HN 1 1
5 1 2 1 1 2 GLN QB . 10 . HB# 1 1
6 1 1 1 1 2 GLN QE . 10 . HE21 1 1
6 1 2 1 1 2 GLN QG . 10 . HG2 1 1
7 1 1 1 1 2 GLN H . 10 . HN 1 1
7 1 2 1 1 2 GLN QG . 10 . HG2 1 1
8 1 1 1 1 2 GLN H . 10 . HN 1 1
8 1 2 1 1 3 LYS HA . 11 . HA 1 1
9 1 1 1 1 3 LYS H . 11 . HN 1 1
9 1 2 1 1 3 LYS HA . 11 . HA 1 1
10 1 1 1 1 3 LYS H . 11 . HN 1 1
10 1 2 1 1 3 LYS QB . 11 . HB# 1 1
11 1 1 1 1 3 LYS QD . 11 . HD# 1 1
11 1 2 1 1 3 LYS QE . 11 . HE# 1 1
12 1 1 1 1 3 LYS H . 11 . HN 1 1
12 1 2 1 1 3 LYS QD . 11 . HD# 1 1
13 1 1 1 1 3 LYS QD . 11 . HD# 1 1
13 1 2 1 1 3 LYS QZ . 11 . HZ# 1 1
14 1 1 1 1 3 LYS H . 11 . HN 1 1
14 1 2 1 1 3 LYS QE . 11 . HE# 1 1
15 1 1 1 1 3 LYS H . 11 . HN 1 1
15 1 2 1 1 3 LYS QG . 11 . HG# 1 1
16 1 1 1 1 3 LYS QG . 11 . HG# 1 1
16 1 2 1 1 3 LYS QZ . 11 . HZ# 1 1
17 1 1 1 1 3 LYS H . 11 . HN 1 1
17 1 2 1 1 4 PHE HA . 12 . HA 1 1
18 1 1 1 1 4 PHE HA . 12 . HA 1 1
18 1 2 1 1 4 PHE QD . 12 . HD# 1 1
19 1 1 1 1 4 PHE H . 12 . HN 1 1
19 1 2 1 1 4 PHE HA . 12 . HA 1 1
20 1 1 1 1 4 PHE QB . 12 . HB2 1 1
20 1 2 1 1 4 PHE QD . 12 . HD# 1 1
21 1 1 1 1 4 PHE H . 12 . HN 1 1
21 1 2 1 1 4 PHE QB . 12 . HB2 1 1
22 1 1 1 1 4 PHE H . 12 . HN 1 1
22 1 2 1 1 4 PHE QE . 12 . HE# 1 1
23 1 1 1 1 4 PHE H . 12 . HN 1 1
23 1 2 1 1 5 ILE HA . 13 . HA 1 1
24 1 1 1 1 5 ILE HA . 13 . HA 1 1
24 1 2 1 1 5 ILE HB . 13 . HB 1 1
25 1 1 1 1 5 ILE HA . 13 . HA 1 1
25 1 2 1 1 5 ILE QG . 13 . HG12 1 1
26 1 1 1 1 5 ILE H . 13 . HN 1 1
26 1 2 1 1 5 ILE HA . 13 . HA 1 1
27 1 1 1 1 5 ILE HB . 13 . HB 1 1
27 1 2 1 1 5 ILE MD . 13 . HD1# 1 1
27 1 2 1 1 5 ILE MG . 13 . HG2# 1 1
28 1 1 1 1 5 ILE HB . 13 . HB 1 1
28 1 2 1 1 5 ILE QG . 13 . HG12 1 1
29 1 1 1 1 5 ILE H . 13 . HN 1 1
29 1 2 1 1 5 ILE HB . 13 . HB 1 1
30 1 1 1 1 5 ILE MD . 13 . HD1# 1 1
30 1 1 1 1 5 ILE MG . 13 . HG2# 1 1
30 1 2 1 1 5 ILE QG . 13 . HG12 1 1
31 1 1 1 1 5 ILE H . 13 . HN 1 1
31 1 2 1 1 5 ILE MD . 13 . HD1# 1 1
31 1 2 1 1 5 ILE MG . 13 . HG2# 1 1
32 1 1 1 1 5 ILE H . 13 . HN 1 1
32 1 2 1 1 5 ILE QG . 13 . HG12 1 1
33 1 1 1 1 5 ILE H . 13 . HN 1 1
33 1 2 1 1 6 ARG HA . 14 . HA 1 1
34 1 1 1 1 6 ARG HA . 14 . HA 1 1
34 1 2 1 1 6 ARG HE . 14 . HE 1 1
35 1 1 1 1 6 ARG H . 14 . HN 1 1
35 1 2 1 1 6 ARG HA . 14 . HA 1 1
36 1 1 1 1 6 ARG QB . 14 . HB# 1 1
36 1 2 1 1 6 ARG QD . 14 . HD# 1 1
37 1 1 1 1 6 ARG QB . 14 . HB# 1 1
37 1 2 1 1 6 ARG HE . 14 . HE 1 1
38 1 1 1 1 6 ARG H . 14 . HN 1 1
38 1 2 1 1 6 ARG QB . 14 . HB# 1 1
39 1 1 1 1 6 ARG QD . 14 . HD# 1 1
39 1 2 1 1 6 ARG HE . 14 . HE 1 1
40 1 1 1 1 6 ARG H . 14 . HN 1 1
40 1 2 1 1 6 ARG QD . 14 . HD# 1 1
41 1 1 1 1 6 ARG HE . 14 . HE 1 1
41 1 2 1 1 6 ARG QG . 14 . HG2 1 1
42 1 1 1 1 6 ARG H . 14 . HN 1 1
42 1 2 1 1 6 ARG QG . 14 . HG2 1 1
43 1 1 1 1 6 ARG H . 14 . HN 1 1
43 1 2 1 1 7 VAL HA . 15 . HA 1 1
44 1 1 1 1 7 VAL HA . 15 . HA 1 1
44 1 2 1 1 7 VAL HB . 15 . HB 1 1
45 1 1 1 1 7 VAL HA . 15 . HA 1 1
45 1 2 1 1 7 VAL QG . 15 . HG* 1 1
46 1 1 1 1 7 VAL H . 15 . HN 1 1
46 1 2 1 1 7 VAL HB . 15 . HB 1 1
47 1 1 1 1 7 VAL H . 15 . HN 1 1
47 1 2 1 1 7 VAL QG . 15 . HG* 1 1
48 1 1 1 1 9 GLY H . 17 . HN 1 1
48 1 2 1 1 9 GLY QA . 17 . HA2 1 1
49 1 1 1 1 9 GLY QA . 17 . HA# 1 1
49 1 2 1 1 10 VAL H . 18 . HN 1 1
50 1 1 1 1 10 VAL HA . 18 . HA 1 1
50 1 2 1 1 10 VAL HB . 18 . HB 1 1
51 1 1 1 1 10 VAL HA . 18 . HA 1 1
51 1 2 1 1 10 VAL QG . 18 . HG* 1 1
52 1 1 1 1 10 VAL H . 18 . HN 1 1
52 1 2 1 1 10 VAL HA . 18 . HA 1 1
53 1 1 1 1 10 VAL H . 18 . HN 1 1
53 1 2 1 1 10 VAL HB . 18 . HB 1 1
54 1 1 1 1 10 VAL H . 18 . HN 1 1
54 1 2 1 1 10 VAL QG . 18 . HG* 1 1
55 1 1 1 1 10 VAL HA . 18 . HA 1 1
55 1 2 1 1 11 THR H . 19 . HN 1 1
56 1 1 1 1 11 THR H . 19 . HN 1 1
56 1 2 1 1 11 THR HA . 19 . HA 1 1
57 1 1 1 1 11 THR HB . 19 . HB 1 1
57 1 2 1 1 11 THR MG . 19 . HG2# 1 1
58 1 1 1 1 11 THR H . 19 . HN 1 1
58 1 2 1 1 11 THR HB . 19 . HB 1 1
59 1 1 1 1 11 THR H . 19 . HN 1 1
59 1 2 1 1 11 THR MG . 19 . HG2# 1 1
60 1 1 1 1 11 THR HA . 19 . HA 1 1
60 1 2 1 1 12 ILE H . 20 . HN 1 1
61 1 1 1 1 12 ILE HA . 20 . HA 1 1
61 1 2 1 1 12 ILE HB . 20 . HB 1 1
62 1 1 1 1 12 ILE HA . 20 . HA 1 1
62 1 2 1 1 12 ILE MD . 20 . HD1# 1 1
62 1 2 1 1 12 ILE MG . 20 . HG2# 1 1
63 1 1 1 1 12 ILE H . 20 . HN 1 1
63 1 2 1 1 12 ILE HA . 20 . HA 1 1
64 1 1 1 1 12 ILE HB . 20 . HB 1 1
64 1 2 1 1 12 ILE MD . 20 . HD1# 1 1
64 1 2 1 1 12 ILE MG . 20 . HG2# 1 1
65 1 1 1 1 12 ILE H . 20 . HN 1 1
65 1 2 1 1 12 ILE HB . 20 . HB 1 1
66 1 1 1 1 12 ILE H . 20 . HN 1 1
66 1 2 1 1 12 ILE MD . 20 . HD1# 1 1
66 1 2 1 1 12 ILE MG . 20 . HG2# 1 1
67 1 1 1 1 12 ILE H . 20 . HN 1 1
67 1 2 1 1 12 ILE QG . 20 . HG12 1 1
68 1 1 1 1 12 ILE HA . 20 . HA 1 1
68 1 2 1 1 13 ARG H . 21 . HN 1 1
69 1 1 1 1 13 ARG HA . 21 . HA 1 1
69 1 2 1 1 13 ARG HE . 21 . HE 1 1
70 1 1 1 1 13 ARG QB . 21 . HB2 1 1
70 1 2 1 1 13 ARG QD . 21 . HD# 1 1
71 1 1 1 1 13 ARG QB . 21 . HB2 1 1
71 1 2 1 1 13 ARG HE . 21 . HE 1 1
72 1 1 1 1 13 ARG H . 21 . HN 1 1
72 1 2 1 1 13 ARG QB . 21 . HB2 1 1
73 1 1 1 1 13 ARG QD . 21 . HD# 1 1
73 1 2 1 1 13 ARG HE . 21 . HE 1 1
74 1 1 1 1 13 ARG H . 21 . HN 1 1
74 1 2 1 1 13 ARG QD . 21 . HD# 1 1
75 1 1 1 1 13 ARG HE . 21 . HE 1 1
75 1 2 1 1 13 ARG QG . 21 . HG2 1 1
76 1 1 1 1 13 ARG H . 21 . HN 1 1
76 1 2 1 1 13 ARG QG . 21 . HG2 1 1
77 1 1 1 1 13 ARG HA . 21 . HA 1 1
77 1 2 1 1 14 GLU H . 22 . HN 1 1
78 1 1 1 1 14 GLU HA . 22 . HA 1 1
78 1 2 1 1 14 GLU QB . 22 . HB# 1 1
79 1 1 1 1 14 GLU HA . 22 . HA 1 1
79 1 2 1 1 14 GLU QG . 22 . HG2 1 1
80 1 1 1 1 14 GLU H . 22 . HN 1 1
80 1 2 1 1 14 GLU HA . 22 . HA 1 1
81 1 1 1 1 14 GLU QB . 22 . HB# 1 1
81 1 2 1 1 14 GLU QG . 22 . HG2 1 1
82 1 1 1 1 14 GLU H . 22 . HN 1 1
82 1 2 1 1 14 GLU QB . 22 . HB# 1 1
83 1 1 1 1 14 GLU H . 22 . HN 1 1
83 1 2 1 1 14 GLU QG . 22 . HG2 1 1
84 1 1 1 1 15 LYS H . 23 . HN 1 1
84 1 2 1 1 15 LYS HA . 23 . HA 1 1
85 1 1 1 1 15 LYS HA . 23 . HA 1 1
85 1 2 1 1 15 LYS QZ . 23 . HZ# 1 1
86 1 1 1 1 15 LYS H . 23 . HN 1 1
86 1 2 1 1 15 LYS QB . 23 . HB# 1 1
87 1 1 1 1 15 LYS QB . 23 . HB# 1 1
87 1 2 1 1 15 LYS QZ . 23 . HZ# 1 1
88 1 1 1 1 15 LYS QD . 23 . HD# 1 1
88 1 2 1 1 15 LYS QE . 23 . HE# 1 1
89 1 1 1 1 15 LYS H . 23 . HN 1 1
89 1 2 1 1 15 LYS QD . 23 . HD# 1 1
90 1 1 1 1 15 LYS QD . 23 . HD# 1 1
90 1 2 1 1 15 LYS QZ . 23 . HZ# 1 1
91 1 1 1 1 15 LYS H . 23 . HN 1 1
91 1 2 1 1 15 LYS QE . 23 . HE# 1 1
92 1 1 1 1 15 LYS H . 23 . HN 1 1
92 1 2 1 1 15 LYS QG . 23 . HG# 1 1
93 1 1 1 1 15 LYS QG . 23 . HG# 1 1
93 1 2 1 1 15 LYS QZ . 23 . HZ# 1 1
94 1 1 1 1 2 GLN H . 10 . HN 1 1
94 1 2 1 1 3 LYS QZ . 11 . HZ# 1 1
95 1 1 1 1 4 PHE QE . 12 . HE# 1 1
95 1 2 1 1 12 ILE HA . 20 . HA 1 1
96 1 1 1 1 2 GLN QE . 10 . HE21 1 1
96 1 2 1 1 14 GLU H . 22 . HN 1 1
97 1 1 1 1 2 GLN QG . 10 . HG2 1 1
97 1 2 1 1 4 PHE QE . 12 . HE# 1 1
98 1 1 1 1 4 PHE QD . 12 . HD# 1 1
98 1 2 1 1 11 THR MG . 19 . HG2# 1 1
99 1 1 1 1 4 PHE HZ . 12 . HZ 1 1
99 1 2 1 1 15 LYS QB . 23 . HB# 1 1
100 1 1 1 1 4 PHE HZ . 12 . HZ 1 1
100 1 2 1 1 12 ILE H . 20 . HN 1 1
101 1 1 1 1 4 PHE HZ . 12 . HZ 1 1
101 1 2 1 1 12 ILE HA . 20 . HA 1 1
102 1 1 1 1 2 GLN H . 10 . HN 1 1
102 1 2 1 1 13 ARG HE . 21 . HE 1 1
103 1 1 1 1 2 GLN H . 10 . HN 1 1
103 1 2 1 1 15 LYS HA . 23 . HA 1 1
104 1 1 1 1 3 LYS HA . 11 . HA 1 1
104 1 2 1 1 14 GLU H . 22 . 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 . . . . . 3.5 2.3 4.7 1 1
2 1 . . . . . 2.6 1.7 3.5 1 1
3 1 . . . . . 2.2 1.4 3.0 1 1
4 1 . . . . . 1.9 1.2 2.6 1 1
5 1 . . . . . 2.9 1.9 3.9 1 1
6 1 . . . . . 2.4 1.6 3.2 1 1
7 1 . . . . . 2.5 1.7 3.4 1 1
8 1 . . . . . 2.4 1.5 3.3 1 1
9 1 . . . . . 2.7 1.7 3.7 1 1
10 1 . . . . . 2.6 1.7 3.5 1 1
11 1 . . . . . 2.9 1.9 3.9 1 1
12 1 . . . . . 2.4 1.6 5.0 1 1
13 1 . . . . . 2.5 1.6 3.4 1 1
14 1 . . . . . 2.9 1.8 5.0 1 1
15 1 . . . . . 3.1 2.0 4.2 1 1
16 1 . . . . . 3.3 2.1 4.5 1 1
17 1 . . . . . 2.1 1.4 2.8 1 1
18 1 . . . . . 2.5 1.6 3.4 1 1
19 1 . . . . . 3.5 2.3 4.7 1 1
20 1 . . . . . 2.4 1.6 3.2 1 1
21 1 . . . . . 2.5 1.9 3.4 1 1
22 1 . . . . . 2.8 1.8 3.8 1 1
23 1 . . . . . 2.1 1.4 2.8 1 1
24 1 . . . . . 3.2 2.1 4.3 1 1
25 1 . . . . . 2.5 1.6 3.4 1 1
26 1 . . . . . 2.5 1.6 3.4 1 1
27 1 . . . . . 3.4 2.2 4.6 1 1
28 1 . . . . . 2.2 1.4 3.0 1 1
29 1 . . . . . 2.3 1.5 5.0 1 1
30 1 . . . . . 1.9 1.6 2.6 1 1
31 1 . . . . . 3.3 2.1 4.5 1 1
32 1 . . . . . 3.0 2.0 4.0 1 1
33 1 . . . . . 2.2 1.4 3.0 1 1
34 1 . . . . . 3.3 1.8 5.0 1 1
35 1 . . . . . 2.1 1.4 2.8 1 1
36 1 . . . . . 2.4 1.6 3.2 1 1
37 1 . . . . . 2.5 1.6 5.0 1 1
38 1 . . . . . 2.4 1.6 3.2 1 1
39 1 . . . . . 2.4 1.6 3.2 1 1
40 1 . . . . . 3.2 2.1 4.3 1 1
41 1 . . . . . 2.9 2.0 3.9 1 1
42 1 . . . . . 3.1 2.3 4.2 1 1
43 1 . . . . . 1.9 1.2 2.6 1 1
44 1 . . . . . 2.6 1.7 3.5 1 1
45 1 . . . . . 2.4 1.5 3.3 1 1
46 1 . . . . . 2.2 1.4 5.0 1 1
47 1 . . . . . 2.3 1.5 3.1 1 1
48 1 . . . . . 2.5 1.9 3.4 1 1
49 1 . . . . . 2.8 1.8 3.8 1 1
50 1 . . . . . 3.4 2.2 4.6 1 1
51 1 . . . . . 2.3 1.5 3.1 1 1
52 1 . . . . . 2.6 1.7 3.5 1 1
53 1 . . . . . 2.4 1.6 3.2 1 1
54 1 . . . . . 2.6 1.7 3.5 1 1
55 1 . . . . . 2.0 1.3 2.7 1 1
56 1 . . . . . 2.6 1.7 3.5 1 1
57 1 . . . . . 2.4 1.6 3.2 1 1
58 1 . . . . . 2.9 1.9 3.9 1 1
59 1 . . . . . 3.4 2.2 4.6 1 1
60 1 . . . . . 2.3 1.5 3.1 1 1
61 1 . . . . . 2.9 1.9 3.9 1 1
62 1 . . . . . 2.4 1.5 3.3 1 1
63 1 . . . . . 3.0 1.9 4.1 1 1
64 1 . . . . . 3.1 2.0 3.4 1 1
65 1 . . . . . 2.5 1.6 3.4 1 1
66 1 . . . . . 3.0 1.9 3.8 1 1
67 1 . . . . . 3.2 2.2 4.3 1 1
68 1 . . . . . 2.0 1.3 3.2 1 1
69 1 . . . . . 5.0 3.2 6.8 1 1
70 1 . . . . . 2.3 1.7 3.1 1 1
71 1 . . . . . 2.8 1.9 3.8 1 1
72 1 . . . . . 2.7 1.8 3.4 1 1
73 1 . . . . . 2.3 1.5 3.1 1 1
74 1 . . . . . 3.8 2.5 5.1 1 1
75 1 . . . . . 3.2 2.1 3.6 1 1
76 1 . . . . . 3.2 2.1 3.9 1 1
77 1 . . . . . 2.1 1.4 2.8 1 1
78 1 . . . . . 3.9 2.5 5.3 1 1
79 1 . . . . . 3.1 2.0 4.2 1 1
80 1 . . . . . 2.0 1.3 2.7 1 1
81 1 . . . . . 2.2 1.4 3.0 1 1
82 1 . . . . . 2.6 1.7 3.5 1 1
83 1 . . . . . 2.7 1.8 5.0 1 1
84 1 . . . . . 2.4 1.6 3.2 1 1
85 1 . . . . . 3.6 1.8 5.0 1 1
86 1 . . . . . 2.4 1.6 3.2 1 1
87 1 . . . . . 3.5 2.3 4.7 1 1
88 1 . . . . . 3.3 2.1 4.5 1 1
89 1 . . . . . 2.6 1.7 5.0 1 1
90 1 . . . . . 2.7 1.7 3.7 1 1
91 1 . . . . . 3.3 1.8 5.0 1 1
92 1 . . . . . 2.6 1.7 3.5 1 1
93 1 . . . . . 3.4 2.2 4.6 1 1
94 1 . . . . . 3.0 2.0 4.5 1 1
95 1 . . . . . 2.8 1.8 3.8 1 1
96 1 . . . . . 2.7 1.7 3.7 1 1
97 1 . . . . . 3.0 2.0 4.0 1 1
98 1 . . . . . 3.5 2.5 4.5 1 1
99 1 . . . . . 3.0 1.8 5.0 1 1
100 1 . . . . . 2.8 1.8 3.8 1 1
101 1 . . . . . 2.6 1.6 3.6 1 1
102 1 . . . . . 2.7 1.7 4.2 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
stop_
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 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
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 6 ARG H . 14 . HN 1 2
1 1 2 1 1 10 VAL O . 18 . O 1 2
2 1 1 1 1 6 ARG N . 14 . N 1 2
2 1 2 1 1 10 VAL O . 18 . O 1 2
3 1 1 1 1 6 ARG O . 14 . O 1 2
3 1 2 1 1 12 ILE H . 20 . HN 1 2
4 1 1 1 1 6 ARG O . 14 . O 1 2
4 1 2 1 1 12 ILE N . 20 . 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
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 6 ARG N 89.99999 179.99998 . 15 . N . 15 . CA . 15 . C . 14 . N 1 1
2 . 1 1 6 ARG C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -180.5 -110.49999 . 14 . C . 13 . N . 13 . CA . 13 . C 1 1
3 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 4 PHE N 89.99999 179.99998 . 13 . N . 13 . CA . 13 . C . 12 . N 1 1
4 . 1 1 10 VAL C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -180.5 -110.49999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
5 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ILE N 89.99999 179.99998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
6 . 1 1 12 ILE C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -180.5 -110.49999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
7 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 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 NH2 HN1 H 19.240 -8.856 -1.452 1.00 . A A . 9 NH2 HN1 1 1
1 2 1 1 1 NH2 HN2 H 17.914 -9.913 -1.374 1.00 . A A . 9 NH2 HN2 1 1
1 3 1 1 1 NH2 N N 18.272 -9.005 -1.471 1.00 . A A . 9 NH2 N 1 1
1 4 1 1 2 GLN C C 17.459 -7.997 -1.624 1.00 . A A . 10 GLN C 1 1
1 5 1 1 2 GLN CA C 18.028 -6.587 -1.769 1.00 . A A . 10 GLN CA 1 1
1 6 1 1 2 GLN CB C 18.568 -6.056 -0.430 1.00 . A A . 10 GLN CB 1 1
1 7 1 1 2 GLN CD C 16.621 -7.055 0.818 1.00 . A A . 10 GLN CD 1 1
1 8 1 1 2 GLN CG C 17.405 -5.783 0.537 1.00 . A A . 10 GLN CG 1 1
1 9 1 1 2 GLN H H 16.094 -5.737 -1.911 1.00 . A A . 10 GLN H 1 1
1 10 1 1 2 GLN HA H 18.846 -6.625 -2.477 1.00 . A A . 10 GLN HA 1 1
1 11 1 1 2 GLN HB2 H 19.230 -6.792 0.006 1.00 . A A . 10 GLN HB2 1 1
1 12 1 1 2 GLN HB3 H 19.113 -5.139 -0.598 1.00 . A A . 10 GLN HB3 1 1
1 13 1 1 2 GLN HE21 H 14.940 -6.348 0.044 1.00 . A A . 10 GLN HE21 1 1
1 14 1 1 2 GLN HE22 H 14.852 -7.930 0.640 1.00 . A A . 10 GLN HE22 1 1
1 15 1 1 2 GLN HG2 H 17.800 -5.398 1.465 1.00 . A A . 10 GLN HG2 1 1
1 16 1 1 2 GLN HG3 H 16.743 -5.045 0.101 1.00 . A A . 10 GLN HG3 1 1
1 17 1 1 2 GLN N N 17.017 -5.661 -2.264 1.00 . A A . 10 GLN N 1 1
1 18 1 1 2 GLN NE2 N 15.366 -7.116 0.475 1.00 . A A . 10 GLN NE2 1 1
1 19 1 1 2 GLN O O 16.242 -8.185 -1.649 1.00 . A A . 10 GLN O 1 1
1 20 1 1 2 GLN OE1 O 17.172 -8.028 1.333 1.00 . A A . 10 GLN OE1 1 1
1 21 1 1 3 LYS C C 17.310 -4.704 -3.152 1.00 . A A . 11 LYS C 1 1
1 22 1 1 3 LYS CA C 16.152 -3.796 -3.560 1.00 . A A . 11 LYS CA 1 1
1 23 1 1 3 LYS CB C 15.748 -4.066 -5.015 1.00 . A A . 11 LYS CB 1 1
1 24 1 1 3 LYS CD C 16.486 -3.819 -7.444 1.00 . A A . 11 LYS CD 1 1
1 25 1 1 3 LYS CE C 16.180 -5.288 -7.776 1.00 . A A . 11 LYS CE 1 1
1 26 1 1 3 LYS CG C 16.881 -3.635 -5.963 1.00 . A A . 11 LYS CG 1 1
1 27 1 1 3 LYS H H 15.890 -1.708 -3.841 1.00 . A A . 11 LYS H 1 1
1 28 1 1 3 LYS HA H 15.306 -4.036 -2.933 1.00 . A A . 11 LYS HA 1 1
1 29 1 1 3 LYS HB2 H 15.562 -5.119 -5.122 1.00 . A A . 11 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H 14.850 -3.514 -5.250 1.00 . A A . 11 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H 15.610 -3.224 -7.651 1.00 . A A . 11 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H 17.298 -3.478 -8.069 1.00 . A A . 11 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H 15.327 -5.632 -7.219 1.00 . A A . 11 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H 15.959 -5.367 -8.831 1.00 . A A . 11 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H 17.110 -2.596 -5.789 1.00 . A A . 11 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H 17.757 -4.227 -5.762 1.00 . A A . 11 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H 17.397 -6.332 -6.449 1.00 . A A . 11 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H 18.235 -5.623 -7.746 1.00 . A A . 11 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H 17.308 -7.025 -7.994 1.00 . A A . 11 LYS HZ3 1 1
1 40 1 1 3 LYS N N 16.454 -2.366 -3.386 1.00 . A A . 11 LYS N 1 1
1 41 1 1 3 LYS NZ N 17.370 -6.130 -7.469 1.00 . A A . 11 LYS NZ 1 1
1 42 1 1 3 LYS O O 18.443 -4.536 -3.602 1.00 . A A . 11 LYS O 1 1
1 43 1 1 4 PHE C C 17.452 -1.915 -2.626 1.00 . A A . 12 PHE C 1 1
1 44 1 1 4 PHE CA C 17.576 -0.396 -2.564 1.00 . A A . 12 PHE CA 1 1
1 45 1 1 4 PHE CB C 17.893 0.001 -1.112 1.00 . A A . 12 PHE CB 1 1
1 46 1 1 4 PHE CD1 C 15.517 -0.872 -0.614 1.00 . A A . 12 PHE CD1 1 1
1 47 1 1 4 PHE CD2 C 16.951 -0.225 1.231 1.00 . A A . 12 PHE CD2 1 1
1 48 1 1 4 PHE CE1 C 14.517 -1.189 0.279 1.00 . A A . 12 PHE CE1 1 1
1 49 1 1 4 PHE CE2 C 15.924 -0.563 2.131 1.00 . A A . 12 PHE CE2 1 1
1 50 1 1 4 PHE CG C 16.760 -0.386 -0.153 1.00 . A A . 12 PHE CG 1 1
1 51 1 1 4 PHE CZ C 14.701 -1.047 1.647 1.00 . A A . 12 PHE CZ 1 1
1 52 1 1 4 PHE H H 15.596 -0.363 -3.290 1.00 . A A . 12 PHE H 1 1
1 53 1 1 4 PHE HA H 18.381 -0.087 -3.202 1.00 . A A . 12 PHE HA 1 1
1 54 1 1 4 PHE HB2 H 18.800 -0.496 -0.802 1.00 . A A . 12 PHE HB2 1 1
1 55 1 1 4 PHE HB3 H 18.044 1.069 -1.067 1.00 . A A . 12 PHE HB3 1 1
1 56 1 1 4 PHE HD1 H 15.317 -1.009 -1.649 1.00 . A A . 12 PHE HD1 1 1
1 57 1 1 4 PHE HD2 H 17.894 0.146 1.604 1.00 . A A . 12 PHE HD2 1 1
1 58 1 1 4 PHE HE1 H 13.587 -1.543 -0.098 1.00 . A A . 12 PHE HE1 1 1
1 59 1 1 4 PHE HE2 H 16.075 -0.443 3.192 1.00 . A A . 12 PHE HE2 1 1
1 60 1 1 4 PHE HZ H 13.900 -1.328 2.331 1.00 . A A . 12 PHE HZ 1 1
1 61 1 1 4 PHE N N 16.338 0.222 -3.026 1.00 . A A . 12 PHE N 1 1
1 62 1 1 4 PHE O O 18.220 -2.637 -1.990 1.00 . A A . 12 PHE O 1 1
1 63 1 1 5 ILE C C 16.157 1.531 -3.082 1.00 . A A . 13 ILE C 1 1
1 64 1 1 5 ILE CA C 14.775 1.960 -3.569 1.00 . A A . 13 ILE CA 1 1
1 65 1 1 5 ILE CB C 14.724 1.869 -5.105 1.00 . A A . 13 ILE CB 1 1
1 66 1 1 5 ILE CD1 C 15.470 4.302 -5.459 1.00 . A A . 13 ILE CD1 1 1
1 67 1 1 5 ILE CG1 C 15.744 2.819 -5.771 1.00 . A A . 13 ILE CG1 1 1
1 68 1 1 5 ILE CG2 C 13.312 2.203 -5.594 1.00 . A A . 13 ILE CG2 1 1
1 69 1 1 5 ILE H H 15.042 4.041 -3.308 1.00 . A A . 13 ILE H 1 1
1 70 1 1 5 ILE HA H 14.054 1.260 -3.170 1.00 . A A . 13 ILE HA 1 1
1 71 1 1 5 ILE HB H 14.955 0.851 -5.394 1.00 . A A . 13 ILE HB 1 1
1 72 1 1 5 ILE HD11 H 15.667 4.887 -6.346 1.00 . A A . 13 ILE HD11 1 1
1 73 1 1 5 ILE HD12 H 16.127 4.632 -4.670 1.00 . A A . 13 ILE HD12 1 1
1 74 1 1 5 ILE HD13 H 14.442 4.445 -5.164 1.00 . A A . 13 ILE HD13 1 1
1 75 1 1 5 ILE HG12 H 16.731 2.567 -5.416 1.00 . A A . 13 ILE HG12 1 1
1 76 1 1 5 ILE HG13 H 15.710 2.671 -6.840 1.00 . A A . 13 ILE HG13 1 1
1 77 1 1 5 ILE HG21 H 13.257 2.063 -6.665 1.00 . A A . 13 ILE HG21 1 1
1 78 1 1 5 ILE HG22 H 13.081 3.231 -5.356 1.00 . A A . 13 ILE HG22 1 1
1 79 1 1 5 ILE HG23 H 12.598 1.553 -5.110 1.00 . A A . 13 ILE HG23 1 1
1 80 1 1 5 ILE N N 14.449 3.301 -3.087 1.00 . A A . 13 ILE N 1 1
1 81 1 1 5 ILE O O 17.010 2.355 -2.753 1.00 . A A . 13 ILE O 1 1
1 82 1 1 6 ARG C C 13.373 3.547 -2.333 1.00 . A A . 14 ARG C 1 1
1 83 1 1 6 ARG CA C 13.199 5.004 -1.915 1.00 . A A . 14 ARG CA 1 1
1 84 1 1 6 ARG CB C 14.278 5.353 -0.879 1.00 . A A . 14 ARG CB 1 1
1 85 1 1 6 ARG CD C 14.331 7.817 -1.534 1.00 . A A . 14 ARG CD 1 1
1 86 1 1 6 ARG CG C 14.154 6.809 -0.386 1.00 . A A . 14 ARG CG 1 1
1 87 1 1 6 ARG CZ C 16.771 7.827 -1.561 1.00 . A A . 14 ARG CZ 1 1
1 88 1 1 6 ARG H H 11.666 4.873 -0.461 1.00 . A A . 14 ARG H 1 1
1 89 1 1 6 ARG HA H 13.332 5.616 -2.784 1.00 . A A . 14 ARG HA 1 1
1 90 1 1 6 ARG HB2 H 14.183 4.689 -0.036 1.00 . A A . 14 ARG HB2 1 1
1 91 1 1 6 ARG HB3 H 15.251 5.215 -1.328 1.00 . A A . 14 ARG HB3 1 1
1 92 1 1 6 ARG HD2 H 13.534 7.714 -2.248 1.00 . A A . 14 ARG HD2 1 1
1 93 1 1 6 ARG HD3 H 14.297 8.816 -1.124 1.00 . A A . 14 ARG HD3 1 1
1 94 1 1 6 ARG HE H 15.636 7.316 -3.127 1.00 . A A . 14 ARG HE 1 1
1 95 1 1 6 ARG HG2 H 13.178 6.949 0.054 1.00 . A A . 14 ARG HG2 1 1
1 96 1 1 6 ARG HG3 H 14.905 6.990 0.368 1.00 . A A . 14 ARG HG3 1 1
1 97 1 1 6 ARG HH11 H 15.914 8.466 0.131 1.00 . A A . 14 ARG HH11 1 1
1 98 1 1 6 ARG HH12 H 17.645 8.426 0.138 1.00 . A A . 14 ARG HH12 1 1
1 99 1 1 6 ARG HH21 H 17.900 7.266 -3.117 1.00 . A A . 14 ARG HH21 1 1
1 100 1 1 6 ARG HH22 H 18.767 7.750 -1.698 1.00 . A A . 14 ARG HH22 1 1
1 101 1 1 6 ARG N N 11.871 5.228 -1.346 1.00 . A A . 14 ARG N 1 1
1 102 1 1 6 ARG NE N 15.620 7.623 -2.198 1.00 . A A . 14 ARG NE 1 1
1 103 1 1 6 ARG NH1 N 16.777 8.275 -0.335 1.00 . A A . 14 ARG NH1 1 1
1 104 1 1 6 ARG NH2 N 17.900 7.596 -2.172 1.00 . A A . 14 ARG NH2 1 1
1 105 1 1 6 ARG O O 12.572 2.671 -1.971 1.00 . A A . 14 ARG O 1 1
1 106 1 1 7 VAL C C 10.938 5.913 -2.009 1.00 . A A . 15 VAL C 1 1
1 107 1 1 7 VAL CA C 9.594 6.090 -1.309 1.00 . A A . 15 VAL CA 1 1
1 108 1 1 7 VAL CB C 8.540 5.222 -2.001 1.00 . A A . 15 VAL CB 1 1
1 109 1 1 7 VAL CG1 C 7.200 5.380 -1.282 1.00 . A A . 15 VAL CG1 1 1
1 110 1 1 7 VAL CG2 C 8.390 5.667 -3.459 1.00 . A A . 15 VAL CG2 1 1
1 111 1 1 7 VAL H H 8.940 7.891 -2.223 1.00 . A A . 15 VAL H 1 1
1 112 1 1 7 VAL HA H 9.691 5.767 -0.280 1.00 . A A . 15 VAL HA 1 1
1 113 1 1 7 VAL HB H 8.847 4.187 -1.967 1.00 . A A . 15 VAL HB 1 1
1 114 1 1 7 VAL HG11 H 6.457 4.763 -1.764 1.00 . A A . 15 VAL HG11 1 1
1 115 1 1 7 VAL HG12 H 6.888 6.414 -1.321 1.00 . A A . 15 VAL HG12 1 1
1 116 1 1 7 VAL HG13 H 7.306 5.076 -0.251 1.00 . A A . 15 VAL HG13 1 1
1 117 1 1 7 VAL HG21 H 9.239 5.324 -4.030 1.00 . A A . 15 VAL HG21 1 1
1 118 1 1 7 VAL HG22 H 8.337 6.745 -3.504 1.00 . A A . 15 VAL HG22 1 1
1 119 1 1 7 VAL HG23 H 7.484 5.246 -3.872 1.00 . A A . 15 VAL HG23 1 1
1 120 1 1 7 VAL N N 9.182 7.500 -1.358 1.00 . A A . 15 VAL N 1 1
1 121 1 1 7 VAL O O 11.131 6.395 -3.126 1.00 . A A . 15 VAL O 1 1
1 122 1 1 8 . C11 C 8.550 12.486 0.384 1.00 . A A . 16 4FU C11 1 1
1 123 1 1 8 . C12 C 7.344 11.564 0.479 1.00 . A A . 16 4FU C12 1 1
1 124 1 1 8 . C13 C 7.807 10.132 0.690 1.00 . A A . 16 4FU C13 1 1
1 125 1 1 8 . C14 C 8.688 9.706 -0.475 1.00 . A A . 16 4FU C14 1 1
1 126 1 1 8 . C15 C 9.130 8.253 -0.286 1.00 . A A . 16 4FU C15 1 1
1 127 1 1 8 . C7 C 10.731 10.517 0.730 1.00 . A A . 16 4FU C7 1 1
1 128 1 1 8 . C8 C 9.907 10.613 -0.556 1.00 . A A . 16 4FU C8 1 1
1 129 1 1 8 . C9 C 9.445 12.046 -0.765 1.00 . A A . 16 4FU C9 1 1
1 130 1 1 8 . H111 H 9.112 12.452 1.316 1.00 . A A . 16 4FU H111 1 1
1 131 1 1 8 . H112 H 8.209 13.507 0.206 1.00 . A A . 16 4FU H112 1 1
1 132 1 1 8 . H12 H 6.774 11.632 -0.447 1.00 . A A . 16 4FU H12 1 1
1 133 1 1 8 . H14 H 8.116 9.785 -1.399 1.00 . A A . 16 4FU H14 1 1
1 134 1 1 8 . H8 H 10.527 10.313 -1.400 1.00 . A A . 16 4FU H8 1 1
1 135 1 1 8 . H9 H 10.318 12.697 -0.819 1.00 . A A . 16 4FU H9 1 1
1 136 1 1 8 . HAG H 6.714 11.869 1.315 1.00 . A A . 16 4FU HAG 1 1
1 137 1 1 8 . HAI H 8.887 12.116 -1.698 1.00 . A A . 16 4FU HAI 1 1
1 138 1 1 8 . HAK H 8.373 10.060 1.619 1.00 . A A . 16 4FU HAK 1 1
1 139 1 1 8 . HAL H 6.934 9.482 0.746 1.00 . A A . 16 4FU HAL 1 1
1 140 1 1 8 . O1 O 10.928 11.517 1.420 1.00 . A A . 16 4FU O1 1 1
1 141 1 1 8 . OAB O 9.420 7.830 0.832 1.00 . A A . 16 4FU OAB 1 1
1 142 1 1 9 GLY C C 12.108 7.694 2.652 1.00 . A A . 17 GLY C 1 1
1 143 1 1 9 GLY CA C 12.031 9.166 2.258 1.00 . A A . 17 GLY CA 1 1
1 144 1 1 9 GLY H H 11.056 8.579 0.470 1.00 . A A . 17 GLY H 1 1
1 145 1 1 9 GLY HA2 H 13.029 9.538 2.076 1.00 . A A . 17 GLY HA2 1 1
1 146 1 1 9 GLY HA3 H 11.590 9.724 3.075 1.00 . A A . 17 GLY HA3 1 1
1 147 1 1 9 GLY N N 11.224 9.349 1.052 1.00 . A A . 17 GLY N 1 1
1 148 1 1 9 GLY O O 13.184 7.095 2.643 1.00 . A A . 17 GLY O 1 1
1 149 1 1 10 VAL C C 11.376 4.814 2.255 1.00 . A A . 18 VAL C 1 1
1 150 1 1 10 VAL CA C 10.910 5.715 3.402 1.00 . A A . 18 VAL CA 1 1
1 151 1 1 10 VAL CB C 9.480 5.352 3.843 1.00 . A A . 18 VAL CB 1 1
1 152 1 1 10 VAL CG1 C 8.491 5.569 2.693 1.00 . A A . 18 VAL CG1 1 1
1 153 1 1 10 VAL CG2 C 9.423 3.887 4.302 1.00 . A A . 18 VAL CG2 1 1
1 154 1 1 10 VAL H H 10.136 7.646 2.992 1.00 . A A . 18 VAL H 1 1
1 155 1 1 10 VAL HA H 11.575 5.572 4.240 1.00 . A A . 18 VAL HA 1 1
1 156 1 1 10 VAL HB H 9.199 5.991 4.669 1.00 . A A . 18 VAL HB 1 1
1 157 1 1 10 VAL HG11 H 8.380 6.626 2.510 1.00 . A A . 18 VAL HG11 1 1
1 158 1 1 10 VAL HG12 H 7.533 5.149 2.962 1.00 . A A . 18 VAL HG12 1 1
1 159 1 1 10 VAL HG13 H 8.855 5.083 1.800 1.00 . A A . 18 VAL HG13 1 1
1 160 1 1 10 VAL HG21 H 9.338 3.237 3.443 1.00 . A A . 18 VAL HG21 1 1
1 161 1 1 10 VAL HG22 H 8.564 3.747 4.940 1.00 . A A . 18 VAL HG22 1 1
1 162 1 1 10 VAL HG23 H 10.320 3.644 4.853 1.00 . A A . 18 VAL HG23 1 1
1 163 1 1 10 VAL N N 10.962 7.118 3.001 1.00 . A A . 18 VAL N 1 1
1 164 1 1 10 VAL O O 11.606 5.284 1.142 1.00 . A A . 18 VAL O 1 1
1 165 1 1 11 THR C C 11.140 1.272 1.651 1.00 . A A . 19 THR C 1 1
1 166 1 1 11 THR CA C 11.966 2.549 1.538 1.00 . A A . 19 THR CA 1 1
1 167 1 1 11 THR CB C 13.449 2.224 1.756 1.00 . A A . 19 THR CB 1 1
1 168 1 1 11 THR CG2 C 13.654 1.625 3.151 1.00 . A A . 19 THR CG2 1 1
1 169 1 1 11 THR H H 11.325 3.210 3.447 1.00 . A A . 19 THR H 1 1
1 170 1 1 11 THR HA H 11.839 2.963 0.547 1.00 . A A . 19 THR HA 1 1
1 171 1 1 11 THR HB H 14.030 3.128 1.674 1.00 . A A . 19 THR HB 1 1
1 172 1 1 11 THR HG1 H 13.420 1.501 -0.048 1.00 . A A . 19 THR HG1 1 1
1 173 1 1 11 THR HG21 H 13.286 2.313 3.897 1.00 . A A . 19 THR HG21 1 1
1 174 1 1 11 THR HG22 H 14.706 1.450 3.313 1.00 . A A . 19 THR HG22 1 1
1 175 1 1 11 THR HG23 H 13.118 0.690 3.227 1.00 . A A . 19 THR HG23 1 1
1 176 1 1 11 THR N N 11.519 3.521 2.540 1.00 . A A . 19 THR N 1 1
1 177 1 1 11 THR O O 10.521 1.024 2.686 1.00 . A A . 19 THR O 1 1
1 178 1 1 11 THR OG1 O 13.878 1.296 0.771 1.00 . A A . 19 THR OG1 1 1
1 179 1 1 12 ILE C C 11.087 -1.939 -0.045 1.00 . A A . 20 ILE C 1 1
1 180 1 1 12 ILE CA C 10.335 -0.789 0.615 1.00 . A A . 20 ILE CA 1 1
1 181 1 1 12 ILE CB C 8.985 -0.574 -0.083 1.00 . A A . 20 ILE CB 1 1
1 182 1 1 12 ILE CD1 C 7.892 -2.300 1.401 1.00 . A A . 20 ILE CD1 1 1
1 183 1 1 12 ILE CG1 C 8.151 -1.868 -0.049 1.00 . A A . 20 ILE CG1 1 1
1 184 1 1 12 ILE CG2 C 9.225 -0.171 -1.539 1.00 . A A . 20 ILE CG2 1 1
1 185 1 1 12 ILE H H 11.629 0.705 -0.221 1.00 . A A . 20 ILE H 1 1
1 186 1 1 12 ILE HA H 10.157 -1.060 1.645 1.00 . A A . 20 ILE HA 1 1
1 187 1 1 12 ILE HB H 8.446 0.216 0.422 1.00 . A A . 20 ILE HB 1 1
1 188 1 1 12 ILE HD11 H 6.987 -2.889 1.442 1.00 . A A . 20 ILE HD11 1 1
1 189 1 1 12 ILE HD12 H 7.780 -1.428 2.029 1.00 . A A . 20 ILE HD12 1 1
1 190 1 1 12 ILE HD13 H 8.722 -2.894 1.753 1.00 . A A . 20 ILE HD13 1 1
1 191 1 1 12 ILE HG12 H 7.205 -1.691 -0.540 1.00 . A A . 20 ILE HG12 1 1
1 192 1 1 12 ILE HG13 H 8.676 -2.654 -0.568 1.00 . A A . 20 ILE HG13 1 1
1 193 1 1 12 ILE HG21 H 9.569 -1.029 -2.099 1.00 . A A . 20 ILE HG21 1 1
1 194 1 1 12 ILE HG22 H 9.974 0.607 -1.578 1.00 . A A . 20 ILE HG22 1 1
1 195 1 1 12 ILE HG23 H 8.304 0.196 -1.968 1.00 . A A . 20 ILE HG23 1 1
1 196 1 1 12 ILE N N 11.119 0.461 0.586 1.00 . A A . 20 ILE N 1 1
1 197 1 1 12 ILE O O 11.585 -1.819 -1.165 1.00 . A A . 20 ILE O 1 1
1 198 1 1 13 ARG C C 11.069 -5.529 0.489 1.00 . A A . 21 ARG C 1 1
1 199 1 1 13 ARG CA C 11.865 -4.259 0.223 1.00 . A A . 21 ARG CA 1 1
1 200 1 1 13 ARG CB C 13.217 -4.349 0.949 1.00 . A A . 21 ARG CB 1 1
1 201 1 1 13 ARG CD C 14.309 -4.267 3.225 1.00 . A A . 21 ARG CD 1 1
1 202 1 1 13 ARG CG C 12.979 -4.284 2.457 1.00 . A A . 21 ARG CG 1 1
1 203 1 1 13 ARG CZ C 16.293 -5.603 3.575 1.00 . A A . 21 ARG CZ 1 1
1 204 1 1 13 ARG H H 10.740 -3.068 1.566 1.00 . A A . 21 ARG H 1 1
1 205 1 1 13 ARG HA H 12.051 -4.183 -0.839 1.00 . A A . 21 ARG HA 1 1
1 206 1 1 13 ARG HB2 H 13.680 -5.293 0.707 1.00 . A A . 21 ARG HB2 1 1
1 207 1 1 13 ARG HB3 H 13.861 -3.564 0.650 1.00 . A A . 21 ARG HB3 1 1
1 208 1 1 13 ARG HD2 H 14.868 -3.391 2.935 1.00 . A A . 21 ARG HD2 1 1
1 209 1 1 13 ARG HD3 H 14.099 -4.210 4.283 1.00 . A A . 21 ARG HD3 1 1
1 210 1 1 13 ARG HE H 14.801 -6.136 2.338 1.00 . A A . 21 ARG HE 1 1
1 211 1 1 13 ARG HG2 H 12.433 -3.382 2.688 1.00 . A A . 21 ARG HG2 1 1
1 212 1 1 13 ARG HG3 H 12.395 -5.134 2.764 1.00 . A A . 21 ARG HG3 1 1
1 213 1 1 13 ARG HH11 H 16.217 -3.820 4.481 1.00 . A A . 21 ARG HH11 1 1
1 214 1 1 13 ARG HH12 H 17.628 -4.768 4.812 1.00 . A A . 21 ARG HH12 1 1
1 215 1 1 13 ARG HH21 H 16.642 -7.422 2.819 1.00 . A A . 21 ARG HH21 1 1
1 216 1 1 13 ARG HH22 H 17.869 -6.802 3.869 1.00 . A A . 21 ARG HH22 1 1
1 217 1 1 13 ARG N N 11.162 -3.055 0.682 1.00 . A A . 21 ARG N 1 1
1 218 1 1 13 ARG NE N 15.123 -5.447 2.961 1.00 . A A . 21 ARG NE 1 1
1 219 1 1 13 ARG NH1 N 16.749 -4.656 4.351 1.00 . A A . 21 ARG NH1 1 1
1 220 1 1 13 ARG NH2 N 16.989 -6.694 3.408 1.00 . A A . 21 ARG NH2 1 1
1 221 1 1 13 ARG O O 10.439 -5.682 1.535 1.00 . A A . 21 ARG O 1 1
1 222 1 1 14 GLU C C 11.066 -8.470 0.844 1.00 . A A . 22 GLU C 1 1
1 223 1 1 14 GLU CA C 10.475 -7.730 -0.345 1.00 . A A . 22 GLU CA 1 1
1 224 1 1 14 GLU CB C 10.671 -8.551 -1.629 1.00 . A A . 22 GLU CB 1 1
1 225 1 1 14 GLU CD C 8.465 -9.700 -1.283 1.00 . A A . 22 GLU CD 1 1
1 226 1 1 14 GLU CG C 9.960 -9.905 -1.508 1.00 . A A . 22 GLU CG 1 1
1 227 1 1 14 GLU H H 11.683 -6.270 -1.260 1.00 . A A . 22 GLU H 1 1
1 228 1 1 14 GLU HA H 9.422 -7.565 -0.177 1.00 . A A . 22 GLU HA 1 1
1 229 1 1 14 GLU HB2 H 10.267 -8.007 -2.472 1.00 . A A . 22 GLU HB2 1 1
1 230 1 1 14 GLU HB3 H 11.727 -8.719 -1.787 1.00 . A A . 22 GLU HB3 1 1
1 231 1 1 14 GLU HG2 H 10.108 -10.467 -2.419 1.00 . A A . 22 GLU HG2 1 1
1 232 1 1 14 GLU HG3 H 10.373 -10.456 -0.677 1.00 . A A . 22 GLU HG3 1 1
1 233 1 1 14 GLU N N 11.143 -6.450 -0.466 1.00 . A A . 22 GLU N 1 1
1 234 1 1 14 GLU O O 10.370 -9.176 1.574 1.00 . A A . 22 GLU O 1 1
1 235 1 1 14 GLU OE1 O 7.836 -9.086 -2.130 1.00 . A A . 22 GLU OE1 1 1
1 236 1 1 14 GLU OE2 O 7.971 -10.159 -0.268 1.00 . A A . 22 GLU OE2 1 1
1 237 1 1 15 LYS C C 12.580 -10.301 2.423 1.00 . A A . 23 LYS C 1 1
1 238 1 1 15 LYS CA C 13.120 -8.909 2.106 1.00 . A A . 23 LYS CA 1 1
1 239 1 1 15 LYS CB C 13.085 -8.048 3.364 1.00 . A A . 23 LYS CB 1 1
1 240 1 1 15 LYS CD C 11.638 -6.997 5.136 1.00 . A A . 23 LYS CD 1 1
1 241 1 1 15 LYS CE C 12.467 -7.626 6.258 1.00 . A A . 23 LYS CE 1 1
1 242 1 1 15 LYS CG C 11.651 -7.884 3.885 1.00 . A A . 23 LYS CG 1 1
1 243 1 1 15 LYS H H 12.853 -7.706 0.401 1.00 . A A . 23 LYS H 1 1
1 244 1 1 15 LYS HA H 14.149 -8.998 1.804 1.00 . A A . 23 LYS HA 1 1
1 245 1 1 15 LYS HB2 H 13.692 -8.529 4.102 1.00 . A A . 23 LYS HB2 1 1
1 246 1 1 15 LYS HB3 H 13.495 -7.074 3.142 1.00 . A A . 23 LYS HB3 1 1
1 247 1 1 15 LYS HD2 H 12.049 -6.030 4.891 1.00 . A A . 23 LYS HD2 1 1
1 248 1 1 15 LYS HD3 H 10.619 -6.875 5.474 1.00 . A A . 23 LYS HD3 1 1
1 249 1 1 15 LYS HE2 H 12.083 -8.605 6.494 1.00 . A A . 23 LYS HE2 1 1
1 250 1 1 15 LYS HE3 H 13.496 -7.700 5.960 1.00 . A A . 23 LYS HE3 1 1
1 251 1 1 15 LYS HG2 H 11.043 -7.417 3.129 1.00 . A A . 23 LYS HG2 1 1
1 252 1 1 15 LYS HG3 H 11.241 -8.852 4.130 1.00 . A A . 23 LYS HG3 1 1
1 253 1 1 15 LYS HZ1 H 12.537 -7.324 8.304 1.00 . A A . 23 LYS HZ1 1 1
1 254 1 1 15 LYS HZ2 H 11.455 -6.302 7.483 1.00 . A A . 23 LYS HZ2 1 1
1 255 1 1 15 LYS HZ3 H 13.129 -6.029 7.385 1.00 . A A . 23 LYS HZ3 1 1
1 256 1 1 15 LYS N N 12.373 -8.287 1.022 1.00 . A A . 23 LYS N 1 1
1 257 1 1 15 LYS NZ N 12.390 -6.755 7.450 1.00 . A A . 23 LYS NZ 1 1
1 258 1 1 15 LYS O O 12.043 -10.977 1.545 1.00 . A A . 23 LYS O 1 1
1 259 1 1 16 NH2 HN1 H 13.120 -10.234 4.332 1.00 . A A . 24 NH2 HN1 1 1
1 260 1 1 16 NH2 HN2 H 12.347 -11.665 3.846 1.00 . A A . 24 NH2 HN2 1 1
1 261 1 1 16 NH2 N N 12.691 -10.772 3.633 1.00 . A A . 24 NH2 N 1 1
2 262 1 1 1 NH2 HN1 H 18.174 -4.291 -3.707 1.00 . A A . 9 NH2 HN1 1 1
2 263 1 1 1 NH2 HN2 H 19.176 -4.806 -4.976 1.00 . A A . 9 NH2 HN2 1 1
2 264 1 1 1 NH2 N N 18.552 -5.014 -4.251 1.00 . A A . 9 NH2 N 1 1
2 265 1 1 2 GLN C C 18.224 -6.254 -4.008 1.00 . A A . 10 GLN C 1 1
2 266 1 1 2 GLN CA C 17.248 -6.564 -2.873 1.00 . A A . 10 GLN CA 1 1
2 267 1 1 2 GLN CB C 16.628 -7.949 -3.099 1.00 . A A . 10 GLN CB 1 1
2 268 1 1 2 GLN CD C 14.423 -7.438 -1.943 1.00 . A A . 10 GLN CD 1 1
2 269 1 1 2 GLN CG C 15.689 -8.296 -1.941 1.00 . A A . 10 GLN CG 1 1
2 270 1 1 2 GLN H H 15.853 -5.332 -1.838 1.00 . A A . 10 GLN H 1 1
2 271 1 1 2 GLN HA H 17.809 -6.598 -1.956 1.00 . A A . 10 GLN HA 1 1
2 272 1 1 2 GLN HB2 H 16.070 -7.945 -4.025 1.00 . A A . 10 GLN HB2 1 1
2 273 1 1 2 GLN HB3 H 17.413 -8.688 -3.157 1.00 . A A . 10 GLN HB3 1 1
2 274 1 1 2 GLN HE21 H 14.734 -6.653 -3.733 1.00 . A A . 10 GLN HE21 1 1
2 275 1 1 2 GLN HE22 H 13.325 -6.129 -2.941 1.00 . A A . 10 GLN HE22 1 1
2 276 1 1 2 GLN HG2 H 15.413 -9.336 -2.004 1.00 . A A . 10 GLN HG2 1 1
2 277 1 1 2 GLN HG3 H 16.219 -8.121 -1.016 1.00 . A A . 10 GLN HG3 1 1
2 278 1 1 2 GLN N N 16.222 -5.532 -2.741 1.00 . A A . 10 GLN N 1 1
2 279 1 1 2 GLN NE2 N 14.137 -6.680 -2.957 1.00 . A A . 10 GLN NE2 1 1
2 280 1 1 2 GLN O O 18.699 -7.163 -4.689 1.00 . A A . 10 GLN O 1 1
2 281 1 1 2 GLN OE1 O 13.620 -7.539 -1.025 1.00 . A A . 10 GLN OE1 1 1
2 282 1 1 3 LYS C C 15.766 -4.860 -3.806 1.00 . A A . 11 LYS C 1 1
2 283 1 1 3 LYS CA C 14.695 -3.811 -3.536 1.00 . A A . 11 LYS CA 1 1
2 284 1 1 3 LYS CB C 13.617 -3.899 -4.606 1.00 . A A . 11 LYS CB 1 1
2 285 1 1 3 LYS CD C 11.392 -2.879 -5.340 1.00 . A A . 11 LYS CD 1 1
2 286 1 1 3 LYS CE C 10.668 -4.233 -5.420 1.00 . A A . 11 LYS CE 1 1
2 287 1 1 3 LYS CG C 12.515 -2.885 -4.281 1.00 . A A . 11 LYS CG 1 1
2 288 1 1 3 LYS H H 14.818 -1.784 -2.957 1.00 . A A . 11 LYS H 1 1
2 289 1 1 3 LYS HA H 14.243 -4.023 -2.579 1.00 . A A . 11 LYS HA 1 1
2 290 1 1 3 LYS HB2 H 14.043 -3.686 -5.577 1.00 . A A . 11 LYS HB2 1 1
2 291 1 1 3 LYS HB3 H 13.218 -4.888 -4.587 1.00 . A A . 11 LYS HB3 1 1
2 292 1 1 3 LYS HD2 H 10.676 -2.113 -5.089 1.00 . A A . 11 LYS HD2 1 1
2 293 1 1 3 LYS HD3 H 11.823 -2.654 -6.305 1.00 . A A . 11 LYS HD3 1 1
2 294 1 1 3 LYS HE2 H 10.303 -4.490 -4.437 1.00 . A A . 11 LYS HE2 1 1
2 295 1 1 3 LYS HE3 H 9.834 -4.150 -6.099 1.00 . A A . 11 LYS HE3 1 1
2 296 1 1 3 LYS HG2 H 12.086 -3.130 -3.321 1.00 . A A . 11 LYS HG2 1 1
2 297 1 1 3 LYS HG3 H 12.950 -1.897 -4.228 1.00 . A A . 11 LYS HG3 1 1
2 298 1 1 3 LYS HZ1 H 12.450 -4.880 -6.279 1.00 . A A . 11 LYS HZ1 1 1
2 299 1 1 3 LYS HZ2 H 11.113 -5.869 -6.627 1.00 . A A . 11 LYS HZ2 1 1
2 300 1 1 3 LYS HZ3 H 11.838 -5.923 -5.090 1.00 . A A . 11 LYS HZ3 1 1
2 301 1 1 3 LYS N N 15.261 -2.466 -3.494 1.00 . A A . 11 LYS N 1 1
2 302 1 1 3 LYS NZ N 11.585 -5.307 -5.890 1.00 . A A . 11 LYS NZ 1 1
2 303 1 1 3 LYS O O 16.164 -5.062 -4.954 1.00 . A A . 11 LYS O 1 1
2 304 1 1 4 PHE C C 16.361 -2.121 -4.139 1.00 . A A . 12 PHE C 1 1
2 305 1 1 4 PHE CA C 16.770 -0.690 -3.922 1.00 . A A . 12 PHE CA 1 1
2 306 1 1 4 PHE CB C 17.783 -0.587 -2.773 1.00 . A A . 12 PHE CB 1 1
2 307 1 1 4 PHE CD1 C 16.760 -2.394 -1.302 1.00 . A A . 12 PHE CD1 1 1
2 308 1 1 4 PHE CD2 C 16.771 -0.099 -0.515 1.00 . A A . 12 PHE CD2 1 1
2 309 1 1 4 PHE CE1 C 16.074 -2.785 -0.149 1.00 . A A . 12 PHE CE1 1 1
2 310 1 1 4 PHE CE2 C 16.096 -0.495 0.644 1.00 . A A . 12 PHE CE2 1 1
2 311 1 1 4 PHE CG C 17.116 -1.047 -1.487 1.00 . A A . 12 PHE CG 1 1
2 312 1 1 4 PHE CZ C 15.746 -1.833 0.825 1.00 . A A . 12 PHE CZ 1 1
2 313 1 1 4 PHE H H 15.348 0.183 -2.634 1.00 . A A . 12 PHE H 1 1
2 314 1 1 4 PHE HA H 17.208 -0.317 -4.811 1.00 . A A . 12 PHE HA 1 1
2 315 1 1 4 PHE HB2 H 18.634 -1.218 -2.985 1.00 . A A . 12 PHE HB2 1 1
2 316 1 1 4 PHE HB3 H 18.109 0.437 -2.668 1.00 . A A . 12 PHE HB3 1 1
2 317 1 1 4 PHE HD1 H 17.037 -3.135 -2.031 1.00 . A A . 12 PHE HD1 1 1
2 318 1 1 4 PHE HD2 H 17.042 0.934 -0.652 1.00 . A A . 12 PHE HD2 1 1
2 319 1 1 4 PHE HE1 H 15.792 -3.824 -0.015 1.00 . A A . 12 PHE HE1 1 1
2 320 1 1 4 PHE HE2 H 15.833 0.235 1.397 1.00 . A A . 12 PHE HE2 1 1
2 321 1 1 4 PHE HZ H 15.221 -2.127 1.712 1.00 . A A . 12 PHE HZ 1 1
2 322 1 1 4 PHE N N 15.607 0.112 -3.578 1.00 . A A . 12 PHE N 1 1
2 323 1 1 4 PHE O O 17.027 -2.879 -4.845 1.00 . A A . 12 PHE O 1 1
2 324 1 1 5 ILE C C 14.884 0.754 -4.487 1.00 . A A . 13 ILE C 1 1
2 325 1 1 5 ILE CA C 13.713 1.535 -3.899 1.00 . A A . 13 ILE CA 1 1
2 326 1 1 5 ILE CB C 12.516 1.631 -4.868 1.00 . A A . 13 ILE CB 1 1
2 327 1 1 5 ILE CD1 C 11.646 2.538 -7.041 1.00 . A A . 13 ILE CD1 1 1
2 328 1 1 5 ILE CG1 C 12.860 2.480 -6.108 1.00 . A A . 13 ILE CG1 1 1
2 329 1 1 5 ILE CG2 C 11.333 2.273 -4.136 1.00 . A A . 13 ILE CG2 1 1
2 330 1 1 5 ILE H H 14.341 3.532 -4.219 1.00 . A A . 13 ILE H 1 1
2 331 1 1 5 ILE HA H 13.382 1.009 -3.011 1.00 . A A . 13 ILE HA 1 1
2 332 1 1 5 ILE HB H 12.241 0.630 -5.180 1.00 . A A . 13 ILE HB 1 1
2 333 1 1 5 ILE HD11 H 11.924 3.025 -7.963 1.00 . A A . 13 ILE HD11 1 1
2 334 1 1 5 ILE HD12 H 10.852 3.095 -6.566 1.00 . A A . 13 ILE HD12 1 1
2 335 1 1 5 ILE HD13 H 11.304 1.535 -7.253 1.00 . A A . 13 ILE HD13 1 1
2 336 1 1 5 ILE HG12 H 13.119 3.481 -5.798 1.00 . A A . 13 ILE HG12 1 1
2 337 1 1 5 ILE HG13 H 13.685 2.048 -6.640 1.00 . A A . 13 ILE HG13 1 1
2 338 1 1 5 ILE HG21 H 11.167 1.761 -3.199 1.00 . A A . 13 ILE HG21 1 1
2 339 1 1 5 ILE HG22 H 10.446 2.200 -4.749 1.00 . A A . 13 ILE HG22 1 1
2 340 1 1 5 ILE HG23 H 11.552 3.313 -3.943 1.00 . A A . 13 ILE HG23 1 1
2 341 1 1 5 ILE N N 14.147 2.876 -3.517 1.00 . A A . 13 ILE N 1 1
2 342 1 1 5 ILE O O 15.132 0.725 -5.688 1.00 . A A . 13 ILE O 1 1
2 343 1 1 6 ARG C C 14.300 3.231 -2.243 1.00 . A A . 14 ARG C 1 1
2 344 1 1 6 ARG CA C 14.777 4.666 -2.018 1.00 . A A . 14 ARG CA 1 1
2 345 1 1 6 ARG CB C 16.104 4.674 -1.245 1.00 . A A . 14 ARG CB 1 1
2 346 1 1 6 ARG CD C 17.464 4.335 -3.357 1.00 . A A . 14 ARG CD 1 1
2 347 1 1 6 ARG CG C 17.173 3.816 -1.945 1.00 . A A . 14 ARG CG 1 1
2 348 1 1 6 ARG CZ C 18.217 6.388 -4.416 1.00 . A A . 14 ARG CZ 1 1
2 349 1 1 6 ARG H H 13.011 4.995 -0.926 1.00 . A A . 14 ARG H 1 1
2 350 1 1 6 ARG HA H 14.924 5.138 -2.971 1.00 . A A . 14 ARG HA 1 1
2 351 1 1 6 ARG HB2 H 16.463 5.690 -1.170 1.00 . A A . 14 ARG HB2 1 1
2 352 1 1 6 ARG HB3 H 15.936 4.287 -0.251 1.00 . A A . 14 ARG HB3 1 1
2 353 1 1 6 ARG HD2 H 18.243 3.732 -3.796 1.00 . A A . 14 ARG HD2 1 1
2 354 1 1 6 ARG HD3 H 16.582 4.259 -3.967 1.00 . A A . 14 ARG HD3 1 1
2 355 1 1 6 ARG HE H 18.001 6.168 -2.438 1.00 . A A . 14 ARG HE 1 1
2 356 1 1 6 ARG HG2 H 18.083 3.843 -1.365 1.00 . A A . 14 ARG HG2 1 1
2 357 1 1 6 ARG HG3 H 16.827 2.798 -2.009 1.00 . A A . 14 ARG HG3 1 1
2 358 1 1 6 ARG HH11 H 17.805 4.852 -5.632 1.00 . A A . 14 ARG HH11 1 1
2 359 1 1 6 ARG HH12 H 18.337 6.304 -6.413 1.00 . A A . 14 ARG HH12 1 1
2 360 1 1 6 ARG HH21 H 18.696 8.078 -3.455 1.00 . A A . 14 ARG HH21 1 1
2 361 1 1 6 ARG HH22 H 18.842 8.130 -5.180 1.00 . A A . 14 ARG HH22 1 1
2 362 1 1 6 ARG N N 13.787 5.444 -1.303 1.00 . A A . 14 ARG N 1 1
2 363 1 1 6 ARG NE N 17.918 5.721 -3.305 1.00 . A A . 14 ARG NE 1 1
2 364 1 1 6 ARG NH1 N 18.112 5.803 -5.577 1.00 . A A . 14 ARG NH1 1 1
2 365 1 1 6 ARG NH2 N 18.616 7.628 -4.345 1.00 . A A . 14 ARG NH2 1 1
2 366 1 1 6 ARG O O 14.100 2.455 -1.297 1.00 . A A . 14 ARG O 1 1
2 367 1 1 7 VAL C C 13.929 6.758 -1.159 1.00 . A A . 15 VAL C 1 1
2 368 1 1 7 VAL CA C 12.832 7.484 -0.390 1.00 . A A . 15 VAL CA 1 1
2 369 1 1 7 VAL CB C 12.605 8.872 -1.007 1.00 . A A . 15 VAL CB 1 1
2 370 1 1 7 VAL CG1 C 13.895 9.724 -0.909 1.00 . A A . 15 VAL CG1 1 1
2 371 1 1 7 VAL CG2 C 12.197 8.705 -2.478 1.00 . A A . 15 VAL CG2 1 1
2 372 1 1 7 VAL H H 14.085 7.322 1.311 1.00 . A A . 15 VAL H 1 1
2 373 1 1 7 VAL HA H 11.918 6.915 -0.465 1.00 . A A . 15 VAL HA 1 1
2 374 1 1 7 VAL HB H 11.807 9.367 -0.472 1.00 . A A . 15 VAL HB 1 1
2 375 1 1 7 VAL HG11 H 14.455 9.659 -1.832 1.00 . A A . 15 VAL HG11 1 1
2 376 1 1 7 VAL HG12 H 14.512 9.368 -0.096 1.00 . A A . 15 VAL HG12 1 1
2 377 1 1 7 VAL HG13 H 13.631 10.756 -0.726 1.00 . A A . 15 VAL HG13 1 1
2 378 1 1 7 VAL HG21 H 11.392 7.988 -2.550 1.00 . A A . 15 VAL HG21 1 1
2 379 1 1 7 VAL HG22 H 13.044 8.352 -3.048 1.00 . A A . 15 VAL HG22 1 1
2 380 1 1 7 VAL HG23 H 11.870 9.656 -2.871 1.00 . A A . 15 VAL HG23 1 1
2 381 1 1 7 VAL N N 13.195 7.611 1.018 1.00 . A A . 15 VAL N 1 1
2 382 1 1 7 VAL O O 14.889 7.376 -1.615 1.00 . A A . 15 VAL O 1 1
2 383 1 1 8 . C11 C 13.306 11.052 3.613 1.00 . A A . 16 4FU C11 1 1
2 384 1 1 8 . C12 C 14.245 10.168 2.808 1.00 . A A . 16 4FU C12 1 1
2 385 1 1 8 . C13 C 14.247 8.763 3.389 1.00 . A A . 16 4FU C13 1 1
2 386 1 1 8 . C14 C 12.842 8.181 3.347 1.00 . A A . 16 4FU C14 1 1
2 387 1 1 8 . C15 C 12.361 8.098 1.897 1.00 . A A . 16 4FU C15 1 1
2 388 1 1 8 . C7 C 10.487 8.499 4.134 1.00 . A A . 16 4FU C7 1 1
2 389 1 1 8 . C8 C 11.908 9.068 4.157 1.00 . A A . 16 4FU C8 1 1
2 390 1 1 8 . C9 C 11.900 10.472 3.574 1.00 . A A . 16 4FU C9 1 1
2 391 1 1 8 . H111 H 13.289 12.055 3.187 1.00 . A A . 16 4FU H111 1 1
2 392 1 1 8 . H112 H 13.649 11.103 4.646 1.00 . A A . 16 4FU H112 1 1
2 393 1 1 8 . H12 H 15.250 10.586 2.856 1.00 . A A . 16 4FU H12 1 1
2 394 1 1 8 . H14 H 12.856 7.180 3.777 1.00 . A A . 16 4FU H14 1 1
2 395 1 1 8 . H8 H 12.254 9.114 5.190 1.00 . A A . 16 4FU H8 1 1
2 396 1 1 8 . H9 H 11.546 10.430 2.544 1.00 . A A . 16 4FU H9 1 1
2 397 1 1 8 . HAG H 13.914 10.133 1.770 1.00 . A A . 16 4FU HAG 1 1
2 398 1 1 8 . HAI H 11.235 11.107 4.160 1.00 . A A . 16 4FU HAI 1 1
2 399 1 1 8 . HAK H 14.918 8.128 2.810 1.00 . A A . 16 4FU HAK 1 1
2 400 1 1 8 . HAL H 14.593 8.807 4.422 1.00 . A A . 16 4FU HAL 1 1
2 401 1 1 8 . O1 O 9.575 9.098 4.701 1.00 . A A . 16 4FU O1 1 1
2 402 1 1 8 . OAB O 11.229 8.473 1.594 1.00 . A A . 16 4FU OAB 1 1
2 403 1 1 9 GLY C C 8.903 5.699 2.337 1.00 . A A . 17 GLY C 1 1
2 404 1 1 9 GLY CA C 8.963 6.762 3.429 1.00 . A A . 17 GLY CA 1 1
2 405 1 1 9 GLY H H 11.044 6.927 3.061 1.00 . A A . 17 GLY H 1 1
2 406 1 1 9 GLY HA2 H 8.734 6.306 4.382 1.00 . A A . 17 GLY HA2 1 1
2 407 1 1 9 GLY HA3 H 8.228 7.526 3.216 1.00 . A A . 17 GLY HA3 1 1
2 408 1 1 9 GLY N N 10.288 7.372 3.499 1.00 . A A . 17 GLY N 1 1
2 409 1 1 9 GLY O O 8.539 4.552 2.596 1.00 . A A . 17 GLY O 1 1
2 410 1 1 10 VAL C C 10.516 4.343 -0.069 1.00 . A A . 18 VAL C 1 1
2 411 1 1 10 VAL CA C 9.226 5.156 -0.014 1.00 . A A . 18 VAL CA 1 1
2 412 1 1 10 VAL CB C 9.012 5.929 -1.326 1.00 . A A . 18 VAL CB 1 1
2 413 1 1 10 VAL CG1 C 8.966 4.959 -2.531 1.00 . A A . 18 VAL CG1 1 1
2 414 1 1 10 VAL CG2 C 7.691 6.703 -1.226 1.00 . A A . 18 VAL CG2 1 1
2 415 1 1 10 VAL H H 9.530 7.016 0.962 1.00 . A A . 18 VAL H 1 1
2 416 1 1 10 VAL HA H 8.401 4.473 0.122 1.00 . A A . 18 VAL HA 1 1
2 417 1 1 10 VAL HB H 9.825 6.629 -1.460 1.00 . A A . 18 VAL HB 1 1
2 418 1 1 10 VAL HG11 H 8.648 3.978 -2.205 1.00 . A A . 18 VAL HG11 1 1
2 419 1 1 10 VAL HG12 H 9.947 4.886 -2.978 1.00 . A A . 18 VAL HG12 1 1
2 420 1 1 10 VAL HG13 H 8.272 5.328 -3.275 1.00 . A A . 18 VAL HG13 1 1
2 421 1 1 10 VAL HG21 H 7.602 7.374 -2.067 1.00 . A A . 18 VAL HG21 1 1
2 422 1 1 10 VAL HG22 H 7.676 7.273 -0.308 1.00 . A A . 18 VAL HG22 1 1
2 423 1 1 10 VAL HG23 H 6.866 6.007 -1.231 1.00 . A A . 18 VAL HG23 1 1
2 424 1 1 10 VAL N N 9.254 6.088 1.112 1.00 . A A . 18 VAL N 1 1
2 425 1 1 10 VAL O O 11.000 3.982 -1.139 1.00 . A A . 18 VAL O 1 1
2 426 1 1 11 THR C C 11.965 1.980 2.019 1.00 . A A . 19 THR C 1 1
2 427 1 1 11 THR CA C 12.274 3.236 1.225 1.00 . A A . 19 THR CA 1 1
2 428 1 1 11 THR CB C 13.370 4.043 1.927 1.00 . A A . 19 THR CB 1 1
2 429 1 1 11 THR CG2 C 14.637 3.196 2.044 1.00 . A A . 19 THR CG2 1 1
2 430 1 1 11 THR H H 10.599 4.339 1.923 1.00 . A A . 19 THR H 1 1
2 431 1 1 11 THR HA H 12.613 2.954 0.247 1.00 . A A . 19 THR HA 1 1
2 432 1 1 11 THR HB H 13.035 4.321 2.915 1.00 . A A . 19 THR HB 1 1
2 433 1 1 11 THR HG1 H 14.501 5.552 1.453 1.00 . A A . 19 THR HG1 1 1
2 434 1 1 11 THR HG21 H 15.472 3.832 2.306 1.00 . A A . 19 THR HG21 1 1
2 435 1 1 11 THR HG22 H 14.837 2.713 1.100 1.00 . A A . 19 THR HG22 1 1
2 436 1 1 11 THR HG23 H 14.501 2.448 2.810 1.00 . A A . 19 THR HG23 1 1
2 437 1 1 11 THR N N 11.050 4.036 1.109 1.00 . A A . 19 THR N 1 1
2 438 1 1 11 THR O O 11.367 2.070 3.092 1.00 . A A . 19 THR O 1 1
2 439 1 1 11 THR OG1 O 13.648 5.215 1.173 1.00 . A A . 19 THR OG1 1 1
2 440 1 1 12 ILE C C 12.706 -1.677 1.762 1.00 . A A . 20 ILE C 1 1
2 441 1 1 12 ILE CA C 11.992 -0.416 2.259 1.00 . A A . 20 ILE CA 1 1
2 442 1 1 12 ILE CB C 10.469 -0.615 2.172 1.00 . A A . 20 ILE CB 1 1
2 443 1 1 12 ILE CD1 C 10.326 -1.594 4.494 1.00 . A A . 20 ILE CD1 1 1
2 444 1 1 12 ILE CG1 C 10.004 -1.819 3.010 1.00 . A A . 20 ILE CG1 1 1
2 445 1 1 12 ILE CG2 C 10.080 -0.852 0.713 1.00 . A A . 20 ILE CG2 1 1
2 446 1 1 12 ILE H H 12.791 0.747 0.633 1.00 . A A . 20 ILE H 1 1
2 447 1 1 12 ILE HA H 12.265 -0.266 3.287 1.00 . A A . 20 ILE HA 1 1
2 448 1 1 12 ILE HB H 9.975 0.280 2.527 1.00 . A A . 20 ILE HB 1 1
2 449 1 1 12 ILE HD11 H 11.342 -1.887 4.699 1.00 . A A . 20 ILE HD11 1 1
2 450 1 1 12 ILE HD12 H 9.657 -2.187 5.098 1.00 . A A . 20 ILE HD12 1 1
2 451 1 1 12 ILE HD13 H 10.198 -0.548 4.741 1.00 . A A . 20 ILE HD13 1 1
2 452 1 1 12 ILE HG12 H 8.936 -1.936 2.894 1.00 . A A . 20 ILE HG12 1 1
2 453 1 1 12 ILE HG13 H 10.494 -2.714 2.665 1.00 . A A . 20 ILE HG13 1 1
2 454 1 1 12 ILE HG21 H 10.519 -0.084 0.094 1.00 . A A . 20 ILE HG21 1 1
2 455 1 1 12 ILE HG22 H 9.004 -0.821 0.616 1.00 . A A . 20 ILE HG22 1 1
2 456 1 1 12 ILE HG23 H 10.442 -1.820 0.396 1.00 . A A . 20 ILE HG23 1 1
2 457 1 1 12 ILE N N 12.330 0.798 1.506 1.00 . A A . 20 ILE N 1 1
2 458 1 1 12 ILE O O 13.090 -1.795 0.599 1.00 . A A . 20 ILE O 1 1
2 459 1 1 13 ARG C C 12.396 -5.010 2.487 1.00 . A A . 21 ARG C 1 1
2 460 1 1 13 ARG CA C 13.470 -3.925 2.474 1.00 . A A . 21 ARG CA 1 1
2 461 1 1 13 ARG CB C 14.479 -4.145 3.616 1.00 . A A . 21 ARG CB 1 1
2 462 1 1 13 ARG CD C 15.901 -5.837 2.307 1.00 . A A . 21 ARG CD 1 1
2 463 1 1 13 ARG CG C 15.119 -5.536 3.598 1.00 . A A . 21 ARG CG 1 1
2 464 1 1 13 ARG CZ C 17.800 -4.976 1.066 1.00 . A A . 21 ARG CZ 1 1
2 465 1 1 13 ARG H H 12.494 -2.435 3.589 1.00 . A A . 21 ARG H 1 1
2 466 1 1 13 ARG HA H 13.974 -3.939 1.525 1.00 . A A . 21 ARG HA 1 1
2 467 1 1 13 ARG HB2 H 15.261 -3.409 3.551 1.00 . A A . 21 ARG HB2 1 1
2 468 1 1 13 ARG HB3 H 13.964 -4.014 4.557 1.00 . A A . 21 ARG HB3 1 1
2 469 1 1 13 ARG HD2 H 16.371 -6.803 2.407 1.00 . A A . 21 ARG HD2 1 1
2 470 1 1 13 ARG HD3 H 15.223 -5.860 1.469 1.00 . A A . 21 ARG HD3 1 1
2 471 1 1 13 ARG HE H 16.966 -4.044 2.608 1.00 . A A . 21 ARG HE 1 1
2 472 1 1 13 ARG HG2 H 15.794 -5.616 4.435 1.00 . A A . 21 ARG HG2 1 1
2 473 1 1 13 ARG HG3 H 14.336 -6.264 3.718 1.00 . A A . 21 ARG HG3 1 1
2 474 1 1 13 ARG HH11 H 17.192 -6.820 0.588 1.00 . A A . 21 ARG HH11 1 1
2 475 1 1 13 ARG HH12 H 18.476 -6.175 -0.381 1.00 . A A . 21 ARG HH12 1 1
2 476 1 1 13 ARG HH21 H 18.633 -3.178 1.348 1.00 . A A . 21 ARG HH21 1 1
2 477 1 1 13 ARG HH22 H 19.283 -4.108 0.039 1.00 . A A . 21 ARG HH22 1 1
2 478 1 1 13 ARG N N 12.844 -2.621 2.698 1.00 . A A . 21 ARG N 1 1
2 479 1 1 13 ARG NE N 16.943 -4.847 2.071 1.00 . A A . 21 ARG NE 1 1
2 480 1 1 13 ARG NH1 N 17.822 -6.075 0.368 1.00 . A A . 21 ARG NH1 1 1
2 481 1 1 13 ARG NH2 N 18.637 -4.012 0.796 1.00 . A A . 21 ARG NH2 1 1
2 482 1 1 13 ARG O O 12.084 -5.584 3.531 1.00 . A A . 21 ARG O 1 1
2 483 1 1 14 GLU C C 11.333 -7.660 1.480 1.00 . A A . 22 GLU C 1 1
2 484 1 1 14 GLU CA C 10.787 -6.275 1.164 1.00 . A A . 22 GLU CA 1 1
2 485 1 1 14 GLU CB C 10.233 -6.243 -0.270 1.00 . A A . 22 GLU CB 1 1
2 486 1 1 14 GLU CD C 7.979 -7.002 0.537 1.00 . A A . 22 GLU CD 1 1
2 487 1 1 14 GLU CG C 9.118 -7.285 -0.437 1.00 . A A . 22 GLU CG 1 1
2 488 1 1 14 GLU H H 12.126 -4.775 0.519 1.00 . A A . 22 GLU H 1 1
2 489 1 1 14 GLU HA H 9.993 -6.045 1.855 1.00 . A A . 22 GLU HA 1 1
2 490 1 1 14 GLU HB2 H 9.837 -5.258 -0.483 1.00 . A A . 22 GLU HB2 1 1
2 491 1 1 14 GLU HB3 H 11.031 -6.463 -0.965 1.00 . A A . 22 GLU HB3 1 1
2 492 1 1 14 GLU HG2 H 8.740 -7.241 -1.447 1.00 . A A . 22 GLU HG2 1 1
2 493 1 1 14 GLU HG3 H 9.513 -8.272 -0.249 1.00 . A A . 22 GLU HG3 1 1
2 494 1 1 14 GLU N N 11.833 -5.273 1.310 1.00 . A A . 22 GLU N 1 1
2 495 1 1 14 GLU O O 10.647 -8.477 2.094 1.00 . A A . 22 GLU O 1 1
2 496 1 1 14 GLU OE1 O 7.416 -5.923 0.463 1.00 . A A . 22 GLU OE1 1 1
2 497 1 1 14 GLU OE2 O 7.685 -7.870 1.343 1.00 . A A . 22 GLU OE2 1 1
2 498 1 1 15 LYS C C 12.564 -10.119 2.148 1.00 . A A . 23 LYS C 1 1
2 499 1 1 15 LYS CA C 13.279 -9.140 1.213 1.00 . A A . 23 LYS CA 1 1
2 500 1 1 15 LYS CB C 14.658 -8.781 1.750 1.00 . A A . 23 LYS CB 1 1
2 501 1 1 15 LYS CD C 15.735 -10.816 0.725 1.00 . A A . 23 LYS CD 1 1
2 502 1 1 15 LYS CE C 16.592 -12.030 1.032 1.00 . A A . 23 LYS CE 1 1
2 503 1 1 15 LYS CG C 15.503 -10.021 2.013 1.00 . A A . 23 LYS CG 1 1
2 504 1 1 15 LYS H H 13.046 -7.205 0.561 1.00 . A A . 23 LYS H 1 1
2 505 1 1 15 LYS HA H 13.393 -9.579 0.242 1.00 . A A . 23 LYS HA 1 1
2 506 1 1 15 LYS HB2 H 15.158 -8.154 1.029 1.00 . A A . 23 LYS HB2 1 1
2 507 1 1 15 LYS HB3 H 14.542 -8.233 2.668 1.00 . A A . 23 LYS HB3 1 1
2 508 1 1 15 LYS HD2 H 14.798 -11.158 0.324 1.00 . A A . 23 LYS HD2 1 1
2 509 1 1 15 LYS HD3 H 16.239 -10.198 0.001 1.00 . A A . 23 LYS HD3 1 1
2 510 1 1 15 LYS HE2 H 16.086 -12.628 1.770 1.00 . A A . 23 LYS HE2 1 1
2 511 1 1 15 LYS HE3 H 16.724 -12.602 0.131 1.00 . A A . 23 LYS HE3 1 1
2 512 1 1 15 LYS HG2 H 16.449 -9.707 2.415 1.00 . A A . 23 LYS HG2 1 1
2 513 1 1 15 LYS HG3 H 15.001 -10.642 2.733 1.00 . A A . 23 LYS HG3 1 1
2 514 1 1 15 LYS HZ1 H 18.164 -10.667 1.184 1.00 . A A . 23 LYS HZ1 1 1
2 515 1 1 15 LYS HZ2 H 18.645 -12.293 1.264 1.00 . A A . 23 LYS HZ2 1 1
2 516 1 1 15 LYS HZ3 H 17.889 -11.564 2.598 1.00 . A A . 23 LYS HZ3 1 1
2 517 1 1 15 LYS N N 12.572 -7.899 1.037 1.00 . A A . 23 LYS N 1 1
2 518 1 1 15 LYS NZ N 17.922 -11.605 1.560 1.00 . A A . 23 LYS NZ 1 1
2 519 1 1 15 LYS O O 12.270 -9.786 3.297 1.00 . A A . 23 LYS O 1 1
2 520 1 1 16 NH2 HN1 H 12.497 -11.580 0.805 1.00 . A A . 24 NH2 HN1 1 1
2 521 1 1 16 NH2 HN2 H 11.805 -11.946 2.312 1.00 . A A . 24 NH2 HN2 1 1
2 522 1 1 16 NH2 N N 12.265 -11.314 1.719 1.00 . A A . 24 NH2 N 1 1
3 523 1 1 1 NH2 HN1 H 20.965 -5.560 0.195 1.00 . A A . 9 NH2 HN1 1 1
3 524 1 1 1 NH2 HN2 H 21.325 -7.119 -0.369 1.00 . A A . 9 NH2 HN2 1 1
3 525 1 1 1 NH2 N N 20.669 -6.418 -0.175 1.00 . A A . 9 NH2 N 1 1
3 526 1 1 2 GLN C C 19.402 -6.626 -0.408 1.00 . A A . 10 GLN C 1 1
3 527 1 1 2 GLN CA C 18.393 -5.526 -0.100 1.00 . A A . 10 GLN CA 1 1
3 528 1 1 2 GLN CB C 17.507 -5.988 1.064 1.00 . A A . 10 GLN CB 1 1
3 529 1 1 2 GLN CD C 15.464 -4.833 0.244 1.00 . A A . 10 GLN CD 1 1
3 530 1 1 2 GLN CG C 16.450 -4.926 1.392 1.00 . A A . 10 GLN CG 1 1
3 531 1 1 2 GLN H H 16.844 -5.766 -1.577 1.00 . A A . 10 GLN H 1 1
3 532 1 1 2 GLN HA H 18.938 -4.646 0.217 1.00 . A A . 10 GLN HA 1 1
3 533 1 1 2 GLN HB2 H 17.014 -6.909 0.792 1.00 . A A . 10 GLN HB2 1 1
3 534 1 1 2 GLN HB3 H 18.123 -6.157 1.935 1.00 . A A . 10 GLN HB3 1 1
3 535 1 1 2 GLN HE21 H 15.740 -2.899 -0.062 1.00 . A A . 10 GLN HE21 1 1
3 536 1 1 2 GLN HE22 H 14.616 -3.653 -1.083 1.00 . A A . 10 GLN HE22 1 1
3 537 1 1 2 GLN HG2 H 15.930 -5.193 2.297 1.00 . A A . 10 GLN HG2 1 1
3 538 1 1 2 GLN HG3 H 16.927 -3.965 1.526 1.00 . A A . 10 GLN HG3 1 1
3 539 1 1 2 GLN N N 17.615 -5.206 -1.308 1.00 . A A . 10 GLN N 1 1
3 540 1 1 2 GLN NE2 N 15.259 -3.702 -0.349 1.00 . A A . 10 GLN NE2 1 1
3 541 1 1 2 GLN O O 19.030 -7.704 -0.873 1.00 . A A . 10 GLN O 1 1
3 542 1 1 2 GLN OE1 O 14.843 -5.830 -0.109 1.00 . A A . 10 GLN OE1 1 1
3 543 1 1 3 LYS C C 17.951 -4.159 -2.055 1.00 . A A . 11 LYS C 1 1
3 544 1 1 3 LYS CA C 17.096 -3.899 -3.281 1.00 . A A . 11 LYS CA 1 1
3 545 1 1 3 LYS CB C 17.839 -4.372 -4.525 1.00 . A A . 11 LYS CB 1 1
3 546 1 1 3 LYS CD C 18.818 -6.425 -5.682 1.00 . A A . 11 LYS CD 1 1
3 547 1 1 3 LYS CE C 20.119 -5.693 -6.035 1.00 . A A . 11 LYS CE 1 1
3 548 1 1 3 LYS CG C 18.175 -5.866 -4.396 1.00 . A A . 11 LYS CG 1 1
3 549 1 1 3 LYS H H 16.722 -2.079 -4.307 1.00 . A A . 11 LYS H 1 1
3 550 1 1 3 LYS HA H 16.181 -4.457 -3.193 1.00 . A A . 11 LYS HA 1 1
3 551 1 1 3 LYS HB2 H 17.233 -4.203 -5.403 1.00 . A A . 11 LYS HB2 1 1
3 552 1 1 3 LYS HB3 H 18.745 -3.804 -4.590 1.00 . A A . 11 LYS HB3 1 1
3 553 1 1 3 LYS HD2 H 19.034 -7.473 -5.541 1.00 . A A . 11 LYS HD2 1 1
3 554 1 1 3 LYS HD3 H 18.120 -6.316 -6.499 1.00 . A A . 11 LYS HD3 1 1
3 555 1 1 3 LYS HE2 H 20.790 -5.736 -5.193 1.00 . A A . 11 LYS HE2 1 1
3 556 1 1 3 LYS HE3 H 20.580 -6.170 -6.887 1.00 . A A . 11 LYS HE3 1 1
3 557 1 1 3 LYS HG2 H 18.868 -6.006 -3.580 1.00 . A A . 11 LYS HG2 1 1
3 558 1 1 3 LYS HG3 H 17.271 -6.417 -4.187 1.00 . A A . 11 LYS HG3 1 1
3 559 1 1 3 LYS HZ1 H 20.275 -3.661 -5.640 1.00 . A A . 11 LYS HZ1 1 1
3 560 1 1 3 LYS HZ2 H 18.805 -4.121 -6.356 1.00 . A A . 11 LYS HZ2 1 1
3 561 1 1 3 LYS HZ3 H 20.222 -4.042 -7.293 1.00 . A A . 11 LYS HZ3 1 1
3 562 1 1 3 LYS N N 16.790 -2.468 -3.409 1.00 . A A . 11 LYS N 1 1
3 563 1 1 3 LYS NZ N 19.836 -4.272 -6.357 1.00 . A A . 11 LYS NZ 1 1
3 564 1 1 3 LYS O O 18.900 -3.422 -1.786 1.00 . A A . 11 LYS O 1 1
3 565 1 1 4 PHE C C 16.628 -1.674 -2.339 1.00 . A A . 12 PHE C 1 1
3 566 1 1 4 PHE CA C 16.339 -0.201 -2.616 1.00 . A A . 12 PHE CA 1 1
3 567 1 1 4 PHE CB C 16.594 0.613 -1.338 1.00 . A A . 12 PHE CB 1 1
3 568 1 1 4 PHE CD1 C 14.494 -0.565 -0.402 1.00 . A A . 12 PHE CD1 1 1
3 569 1 1 4 PHE CD2 C 15.715 1.006 0.987 1.00 . A A . 12 PHE CD2 1 1
3 570 1 1 4 PHE CE1 C 13.571 -0.741 0.629 1.00 . A A . 12 PHE CE1 1 1
3 571 1 1 4 PHE CE2 C 14.770 0.829 2.005 1.00 . A A . 12 PHE CE2 1 1
3 572 1 1 4 PHE CG C 15.585 0.318 -0.228 1.00 . A A . 12 PHE CG 1 1
3 573 1 1 4 PHE CZ C 13.696 -0.046 1.816 1.00 . A A . 12 PHE CZ 1 1
3 574 1 1 4 PHE H H 14.373 -0.761 -3.188 1.00 . A A . 12 PHE H 1 1
3 575 1 1 4 PHE HA H 17.032 0.136 -3.369 1.00 . A A . 12 PHE HA 1 1
3 576 1 1 4 PHE HB2 H 17.584 0.387 -0.974 1.00 . A A . 12 PHE HB2 1 1
3 577 1 1 4 PHE HB3 H 16.546 1.665 -1.583 1.00 . A A . 12 PHE HB3 1 1
3 578 1 1 4 PHE HD1 H 14.369 -1.128 -1.305 1.00 . A A . 12 PHE HD1 1 1
3 579 1 1 4 PHE HD2 H 16.543 1.683 1.135 1.00 . A A . 12 PHE HD2 1 1
3 580 1 1 4 PHE HE1 H 12.742 -1.401 0.499 1.00 . A A . 12 PHE HE1 1 1
3 581 1 1 4 PHE HE2 H 14.877 1.357 2.939 1.00 . A A . 12 PHE HE2 1 1
3 582 1 1 4 PHE HZ H 12.944 -0.170 2.578 1.00 . A A . 12 PHE HZ 1 1
3 583 1 1 4 PHE N N 14.979 0.009 -3.126 1.00 . A A . 12 PHE N 1 1
3 584 1 1 4 PHE O O 16.727 -2.072 -1.182 1.00 . A A . 12 PHE O 1 1
3 585 1 1 5 ILE C C 14.539 1.211 -3.515 1.00 . A A . 13 ILE C 1 1
3 586 1 1 5 ILE CA C 13.100 1.249 -4.042 1.00 . A A . 13 ILE CA 1 1
3 587 1 1 5 ILE CB C 13.089 0.540 -5.419 1.00 . A A . 13 ILE CB 1 1
3 588 1 1 5 ILE CD1 C 13.871 2.657 -6.634 1.00 . A A . 13 ILE CD1 1 1
3 589 1 1 5 ILE CG1 C 14.123 1.168 -6.393 1.00 . A A . 13 ILE CG1 1 1
3 590 1 1 5 ILE CG2 C 11.669 0.591 -6.054 1.00 . A A . 13 ILE CG2 1 1
3 591 1 1 5 ILE H H 13.155 3.361 -4.428 1.00 . A A . 13 ILE H 1 1
3 592 1 1 5 ILE HA H 12.480 0.681 -3.365 1.00 . A A . 13 ILE HA 1 1
3 593 1 1 5 ILE HB H 13.359 -0.498 -5.256 1.00 . A A . 13 ILE HB 1 1
3 594 1 1 5 ILE HD11 H 14.462 3.239 -5.945 1.00 . A A . 13 ILE HD11 1 1
3 595 1 1 5 ILE HD12 H 12.833 2.879 -6.498 1.00 . A A . 13 ILE HD12 1 1
3 596 1 1 5 ILE HD13 H 14.158 2.907 -7.645 1.00 . A A . 13 ILE HD13 1 1
3 597 1 1 5 ILE HG12 H 15.114 1.041 -5.992 1.00 . A A . 13 ILE HG12 1 1
3 598 1 1 5 ILE HG13 H 14.064 0.647 -7.337 1.00 . A A . 13 ILE HG13 1 1
3 599 1 1 5 ILE HG21 H 10.947 0.936 -5.326 1.00 . A A . 13 ILE HG21 1 1
3 600 1 1 5 ILE HG22 H 11.383 -0.398 -6.387 1.00 . A A . 13 ILE HG22 1 1
3 601 1 1 5 ILE HG23 H 11.664 1.259 -6.903 1.00 . A A . 13 ILE HG23 1 1
3 602 1 1 5 ILE N N 12.585 2.641 -4.112 1.00 . A A . 13 ILE N 1 1
3 603 1 1 5 ILE O O 15.230 2.229 -3.477 1.00 . A A . 13 ILE O 1 1
3 604 1 1 6 ARG C C 11.344 2.939 -3.714 1.00 . A A . 14 ARG C 1 1
3 605 1 1 6 ARG CA C 10.922 4.407 -3.802 1.00 . A A . 14 ARG CA 1 1
3 606 1 1 6 ARG CB C 11.304 4.981 -5.170 1.00 . A A . 14 ARG CB 1 1
3 607 1 1 6 ARG CD C 9.038 4.595 -6.265 1.00 . A A . 14 ARG CD 1 1
3 608 1 1 6 ARG CG C 10.544 4.282 -6.314 1.00 . A A . 14 ARG CG 1 1
3 609 1 1 6 ARG CZ C 7.607 6.561 -6.317 1.00 . A A . 14 ARG CZ 1 1
3 610 1 1 6 ARG H H 10.942 5.658 -2.107 1.00 . A A . 14 ARG H 1 1
3 611 1 1 6 ARG HA H 9.875 4.460 -3.681 1.00 . A A . 14 ARG HA 1 1
3 612 1 1 6 ARG HB2 H 11.070 6.035 -5.186 1.00 . A A . 14 ARG HB2 1 1
3 613 1 1 6 ARG HB3 H 12.365 4.854 -5.323 1.00 . A A . 14 ARG HB3 1 1
3 614 1 1 6 ARG HD2 H 8.560 4.126 -7.112 1.00 . A A . 14 ARG HD2 1 1
3 615 1 1 6 ARG HD3 H 8.596 4.211 -5.364 1.00 . A A . 14 ARG HD3 1 1
3 616 1 1 6 ARG HE H 9.604 6.631 -6.431 1.00 . A A . 14 ARG HE 1 1
3 617 1 1 6 ARG HG2 H 10.945 4.602 -7.260 1.00 . A A . 14 ARG HG2 1 1
3 618 1 1 6 ARG HG3 H 10.667 3.221 -6.212 1.00 . A A . 14 ARG HG3 1 1
3 619 1 1 6 ARG HH11 H 6.686 4.793 -6.160 1.00 . A A . 14 ARG HH11 1 1
3 620 1 1 6 ARG HH12 H 5.647 6.179 -6.189 1.00 . A A . 14 ARG HH12 1 1
3 621 1 1 6 ARG HH21 H 8.251 8.452 -6.471 1.00 . A A . 14 ARG HH21 1 1
3 622 1 1 6 ARG HH22 H 6.534 8.251 -6.366 1.00 . A A . 14 ARG HH22 1 1
3 623 1 1 6 ARG N N 11.535 5.209 -2.744 1.00 . A A . 14 ARG N 1 1
3 624 1 1 6 ARG NE N 8.829 6.037 -6.350 1.00 . A A . 14 ARG NE 1 1
3 625 1 1 6 ARG NH1 N 6.566 5.784 -6.214 1.00 . A A . 14 ARG NH1 1 1
3 626 1 1 6 ARG NH2 N 7.452 7.855 -6.390 1.00 . A A . 14 ARG NH2 1 1
3 627 1 1 6 ARG O O 10.567 2.090 -3.261 1.00 . A A . 14 ARG O 1 1
3 628 1 1 7 VAL C C 12.847 5.394 -2.620 1.00 . A A . 15 VAL C 1 1
3 629 1 1 7 VAL CA C 13.237 6.321 -1.464 1.00 . A A . 15 VAL CA 1 1
3 630 1 1 7 VAL CB C 13.419 7.738 -2.016 1.00 . A A . 15 VAL CB 1 1
3 631 1 1 7 VAL CG1 C 12.142 8.175 -2.736 1.00 . A A . 15 VAL CG1 1 1
3 632 1 1 7 VAL CG2 C 13.707 8.711 -0.868 1.00 . A A . 15 VAL CG2 1 1
3 633 1 1 7 VAL H H 15.171 5.441 -1.276 1.00 . A A . 15 VAL H 1 1
3 634 1 1 7 VAL HA H 12.418 6.339 -0.759 1.00 . A A . 15 VAL HA 1 1
3 635 1 1 7 VAL HB H 14.245 7.748 -2.714 1.00 . A A . 15 VAL HB 1 1
3 636 1 1 7 VAL HG11 H 11.284 7.941 -2.122 1.00 . A A . 15 VAL HG11 1 1
3 637 1 1 7 VAL HG12 H 12.062 7.652 -3.678 1.00 . A A . 15 VAL HG12 1 1
3 638 1 1 7 VAL HG13 H 12.175 9.240 -2.917 1.00 . A A . 15 VAL HG13 1 1
3 639 1 1 7 VAL HG21 H 13.016 8.529 -0.059 1.00 . A A . 15 VAL HG21 1 1
3 640 1 1 7 VAL HG22 H 13.589 9.726 -1.219 1.00 . A A . 15 VAL HG22 1 1
3 641 1 1 7 VAL HG23 H 14.719 8.569 -0.519 1.00 . A A . 15 VAL HG23 1 1
3 642 1 1 7 VAL N N 14.464 5.896 -0.774 1.00 . A A . 15 VAL N 1 1
3 643 1 1 7 VAL O O 13.688 4.914 -3.379 1.00 . A A . 15 VAL O 1 1
3 644 1 1 8 . C11 C 17.483 5.237 3.602 1.00 . A A . 16 4FU C11 1 1
3 645 1 1 8 . C12 C 17.750 6.444 2.715 1.00 . A A . 16 4FU C12 1 1
3 646 1 1 8 . C13 C 16.473 6.857 2.001 1.00 . A A . 16 4FU C13 1 1
3 647 1 1 8 . C14 C 15.936 5.700 1.174 1.00 . A A . 16 4FU C14 1 1
3 648 1 1 8 . C15 C 14.631 6.140 0.508 1.00 . A A . 16 4FU C15 1 1
3 649 1 1 8 . C7 C 14.569 4.726 3.062 1.00 . A A . 16 4FU C7 1 1
3 650 1 1 8 . C8 C 15.684 4.475 2.043 1.00 . A A . 16 4FU C8 1 1
3 651 1 1 8 . C9 C 16.976 4.087 2.748 1.00 . A A . 16 4FU C9 1 1
3 652 1 1 8 . H111 H 16.737 5.486 4.355 1.00 . A A . 16 4FU H111 1 1
3 653 1 1 8 . H112 H 18.409 4.941 4.096 1.00 . A A . 16 4FU H112 1 1
3 654 1 1 8 . H12 H 18.510 6.181 1.981 1.00 . A A . 16 4FU H12 1 1
3 655 1 1 8 . H14 H 16.661 5.454 0.400 1.00 . A A . 16 4FU H14 1 1
3 656 1 1 8 . H8 H 15.383 3.646 1.403 1.00 . A A . 16 4FU H8 1 1
3 657 1 1 8 . H9 H 16.788 3.218 3.380 1.00 . A A . 16 4FU H9 1 1
3 658 1 1 8 . HAG H 18.109 7.273 3.325 1.00 . A A . 16 4FU HAG 1 1
3 659 1 1 8 . HAI H 17.732 3.833 2.006 1.00 . A A . 16 4FU HAI 1 1
3 660 1 1 8 . HAK H 15.725 7.182 2.724 1.00 . A A . 16 4FU HAK 1 1
3 661 1 1 8 . HAL H 16.703 7.690 1.337 1.00 . A A . 16 4FU HAL 1 1
3 662 1 1 8 . O1 O 13.606 3.961 3.089 1.00 . A A . 16 4FU O1 1 1
3 663 1 1 8 . OAB O 13.776 6.722 1.174 1.00 . A A . 16 4FU OAB 1 1
3 664 1 1 9 GLY C C 12.243 5.613 4.440 1.00 . A A . 17 GLY C 1 1
3 665 1 1 9 GLY CA C 13.639 6.055 4.893 1.00 . A A . 17 GLY CA 1 1
3 666 1 1 9 GLY H H 15.460 6.320 3.830 1.00 . A A . 17 GLY H 1 1
3 667 1 1 9 GLY HA2 H 13.886 5.548 5.813 1.00 . A A . 17 GLY HA2 1 1
3 668 1 1 9 GLY HA3 H 13.627 7.121 5.070 1.00 . A A . 17 GLY HA3 1 1
3 669 1 1 9 GLY N N 14.671 5.748 3.884 1.00 . A A . 17 GLY N 1 1
3 670 1 1 9 GLY O O 11.715 4.615 4.929 1.00 . A A . 17 GLY O 1 1
3 671 1 1 10 VAL C C 10.553 5.117 1.709 1.00 . A A . 18 VAL C 1 1
3 672 1 1 10 VAL CA C 10.352 5.977 2.948 1.00 . A A . 18 VAL CA 1 1
3 673 1 1 10 VAL CB C 9.561 7.235 2.584 1.00 . A A . 18 VAL CB 1 1
3 674 1 1 10 VAL CG1 C 8.193 6.837 2.027 1.00 . A A . 18 VAL CG1 1 1
3 675 1 1 10 VAL CG2 C 9.369 8.094 3.836 1.00 . A A . 18 VAL CG2 1 1
3 676 1 1 10 VAL H H 12.145 7.107 3.105 1.00 . A A . 18 VAL H 1 1
3 677 1 1 10 VAL HA H 9.800 5.411 3.687 1.00 . A A . 18 VAL HA 1 1
3 678 1 1 10 VAL HB H 10.104 7.798 1.837 1.00 . A A . 18 VAL HB 1 1
3 679 1 1 10 VAL HG11 H 7.722 6.134 2.699 1.00 . A A . 18 VAL HG11 1 1
3 680 1 1 10 VAL HG12 H 8.318 6.380 1.057 1.00 . A A . 18 VAL HG12 1 1
3 681 1 1 10 VAL HG13 H 7.573 7.717 1.933 1.00 . A A . 18 VAL HG13 1 1
3 682 1 1 10 VAL HG21 H 8.978 9.060 3.553 1.00 . A A . 18 VAL HG21 1 1
3 683 1 1 10 VAL HG22 H 10.318 8.223 4.335 1.00 . A A . 18 VAL HG22 1 1
3 684 1 1 10 VAL HG23 H 8.675 7.606 4.505 1.00 . A A . 18 VAL HG23 1 1
3 685 1 1 10 VAL N N 11.668 6.337 3.480 1.00 . A A . 18 VAL N 1 1
3 686 1 1 10 VAL O O 10.627 5.625 0.585 1.00 . A A . 18 VAL O 1 1
3 687 1 1 11 THR C C 10.386 1.497 1.145 1.00 . A A . 19 THR C 1 1
3 688 1 1 11 THR CA C 10.923 2.896 0.819 1.00 . A A . 19 THR CA 1 1
3 689 1 1 11 THR CB C 12.420 2.868 0.552 1.00 . A A . 19 THR CB 1 1
3 690 1 1 11 THR CG2 C 12.711 2.028 -0.677 1.00 . A A . 19 THR CG2 1 1
3 691 1 1 11 THR H H 10.643 3.464 2.839 1.00 . A A . 19 THR H 1 1
3 692 1 1 11 THR HA H 10.420 3.262 -0.065 1.00 . A A . 19 THR HA 1 1
3 693 1 1 11 THR HB H 12.936 2.470 1.403 1.00 . A A . 19 THR HB 1 1
3 694 1 1 11 THR HG1 H 12.458 4.483 -0.528 1.00 . A A . 19 THR HG1 1 1
3 695 1 1 11 THR HG21 H 12.285 2.509 -1.523 1.00 . A A . 19 THR HG21 1 1
3 696 1 1 11 THR HG22 H 12.281 1.052 -0.570 1.00 . A A . 19 THR HG22 1 1
3 697 1 1 11 THR HG23 H 13.772 1.950 -0.815 1.00 . A A . 19 THR HG23 1 1
3 698 1 1 11 THR N N 10.682 3.811 1.924 1.00 . A A . 19 THR N 1 1
3 699 1 1 11 THR O O 10.292 1.115 2.309 1.00 . A A . 19 THR O 1 1
3 700 1 1 11 THR OG1 O 12.859 4.193 0.294 1.00 . A A . 19 THR OG1 1 1
3 701 1 1 12 ILE C C 10.100 -1.583 -0.760 1.00 . A A . 20 ILE C 1 1
3 702 1 1 12 ILE CA C 9.462 -0.602 0.230 1.00 . A A . 20 ILE CA 1 1
3 703 1 1 12 ILE CB C 7.951 -0.564 -0.037 1.00 . A A . 20 ILE CB 1 1
3 704 1 1 12 ILE CD1 C 7.408 -0.112 2.422 1.00 . A A . 20 ILE CD1 1 1
3 705 1 1 12 ILE CG1 C 7.236 0.366 0.965 1.00 . A A . 20 ILE CG1 1 1
3 706 1 1 12 ILE CG2 C 7.372 -1.980 0.061 1.00 . A A . 20 ILE CG2 1 1
3 707 1 1 12 ILE H H 10.140 1.129 -0.789 1.00 . A A . 20 ILE H 1 1
3 708 1 1 12 ILE HA H 9.634 -0.961 1.233 1.00 . A A . 20 ILE HA 1 1
3 709 1 1 12 ILE HB H 7.787 -0.194 -1.039 1.00 . A A . 20 ILE HB 1 1
3 710 1 1 12 ILE HD11 H 7.688 -1.153 2.453 1.00 . A A . 20 ILE HD11 1 1
3 711 1 1 12 ILE HD12 H 6.473 0.015 2.947 1.00 . A A . 20 ILE HD12 1 1
3 712 1 1 12 ILE HD13 H 8.165 0.478 2.907 1.00 . A A . 20 ILE HD13 1 1
3 713 1 1 12 ILE HG12 H 7.644 1.362 0.873 1.00 . A A . 20 ILE HG12 1 1
3 714 1 1 12 ILE HG13 H 6.182 0.396 0.725 1.00 . A A . 20 ILE HG13 1 1
3 715 1 1 12 ILE HG21 H 7.764 -2.469 0.940 1.00 . A A . 20 ILE HG21 1 1
3 716 1 1 12 ILE HG22 H 7.649 -2.543 -0.818 1.00 . A A . 20 ILE HG22 1 1
3 717 1 1 12 ILE HG23 H 6.296 -1.924 0.130 1.00 . A A . 20 ILE HG23 1 1
3 718 1 1 12 ILE N N 10.023 0.755 0.096 1.00 . A A . 20 ILE N 1 1
3 719 1 1 12 ILE O O 10.241 -1.280 -1.945 1.00 . A A . 20 ILE O 1 1
3 720 1 1 13 ARG C C 11.187 -5.084 -0.258 1.00 . A A . 21 ARG C 1 1
3 721 1 1 13 ARG CA C 11.068 -3.802 -1.088 1.00 . A A . 21 ARG CA 1 1
3 722 1 1 13 ARG CB C 12.421 -3.299 -1.598 1.00 . A A . 21 ARG CB 1 1
3 723 1 1 13 ARG CD C 12.427 -4.763 -3.627 1.00 . A A . 21 ARG CD 1 1
3 724 1 1 13 ARG CG C 13.180 -4.319 -2.399 1.00 . A A . 21 ARG CG 1 1
3 725 1 1 13 ARG CZ C 14.396 -5.294 -4.921 1.00 . A A . 21 ARG CZ 1 1
3 726 1 1 13 ARG H H 10.321 -2.946 0.683 1.00 . A A . 21 ARG H 1 1
3 727 1 1 13 ARG HA H 10.414 -3.982 -1.924 1.00 . A A . 21 ARG HA 1 1
3 728 1 1 13 ARG HB2 H 12.266 -2.446 -2.224 1.00 . A A . 21 ARG HB2 1 1
3 729 1 1 13 ARG HB3 H 13.019 -3.027 -0.766 1.00 . A A . 21 ARG HB3 1 1
3 730 1 1 13 ARG HD2 H 11.514 -5.252 -3.352 1.00 . A A . 21 ARG HD2 1 1
3 731 1 1 13 ARG HD3 H 12.216 -3.913 -4.259 1.00 . A A . 21 ARG HD3 1 1
3 732 1 1 13 ARG HE H 13.082 -6.624 -4.261 1.00 . A A . 21 ARG HE 1 1
3 733 1 1 13 ARG HG2 H 14.104 -3.880 -2.707 1.00 . A A . 21 ARG HG2 1 1
3 734 1 1 13 ARG HG3 H 13.378 -5.172 -1.776 1.00 . A A . 21 ARG HG3 1 1
3 735 1 1 13 ARG HH11 H 14.021 -3.344 -4.677 1.00 . A A . 21 ARG HH11 1 1
3 736 1 1 13 ARG HH12 H 15.503 -3.726 -5.488 1.00 . A A . 21 ARG HH12 1 1
3 737 1 1 13 ARG HH21 H 15.012 -7.156 -5.326 1.00 . A A . 21 ARG HH21 1 1
3 738 1 1 13 ARG HH22 H 16.064 -5.886 -5.855 1.00 . A A . 21 ARG HH22 1 1
3 739 1 1 13 ARG N N 10.465 -2.763 -0.263 1.00 . A A . 21 ARG N 1 1
3 740 1 1 13 ARG NE N 13.276 -5.690 -4.327 1.00 . A A . 21 ARG NE 1 1
3 741 1 1 13 ARG NH1 N 14.661 -4.023 -5.037 1.00 . A A . 21 ARG NH1 1 1
3 742 1 1 13 ARG NH2 N 15.222 -6.181 -5.404 1.00 . A A . 21 ARG NH2 1 1
3 743 1 1 13 ARG O O 11.021 -5.043 0.962 1.00 . A A . 21 ARG O 1 1
3 744 1 1 14 GLU C C 12.843 -7.591 0.609 1.00 . A A . 22 GLU C 1 1
3 745 1 1 14 GLU CA C 11.530 -7.483 -0.153 1.00 . A A . 22 GLU CA 1 1
3 746 1 1 14 GLU CB C 11.374 -8.705 -1.075 1.00 . A A . 22 GLU CB 1 1
3 747 1 1 14 GLU CD C 9.833 -7.479 -2.634 1.00 . A A . 22 GLU CD 1 1
3 748 1 1 14 GLU CG C 9.993 -8.698 -1.740 1.00 . A A . 22 GLU CG 1 1
3 749 1 1 14 GLU H H 11.558 -6.222 -1.866 1.00 . A A . 22 GLU H 1 1
3 750 1 1 14 GLU HA H 10.722 -7.497 0.564 1.00 . A A . 22 GLU HA 1 1
3 751 1 1 14 GLU HB2 H 12.137 -8.673 -1.839 1.00 . A A . 22 GLU HB2 1 1
3 752 1 1 14 GLU HB3 H 11.487 -9.611 -0.496 1.00 . A A . 22 GLU HB3 1 1
3 753 1 1 14 GLU HG2 H 9.880 -9.593 -2.335 1.00 . A A . 22 GLU HG2 1 1
3 754 1 1 14 GLU HG3 H 9.230 -8.682 -0.976 1.00 . A A . 22 GLU HG3 1 1
3 755 1 1 14 GLU N N 11.442 -6.225 -0.899 1.00 . A A . 22 GLU N 1 1
3 756 1 1 14 GLU O O 13.877 -7.939 0.040 1.00 . A A . 22 GLU O 1 1
3 757 1 1 14 GLU OE1 O 10.618 -7.347 -3.556 1.00 . A A . 22 GLU OE1 1 1
3 758 1 1 14 GLU OE2 O 8.927 -6.699 -2.387 1.00 . A A . 22 GLU OE2 1 1
3 759 1 1 15 LYS C C 14.070 -8.746 3.429 1.00 . A A . 23 LYS C 1 1
3 760 1 1 15 LYS CA C 13.964 -7.375 2.767 1.00 . A A . 23 LYS CA 1 1
3 761 1 1 15 LYS CB C 13.890 -6.279 3.840 1.00 . A A . 23 LYS CB 1 1
3 762 1 1 15 LYS CD C 12.522 -5.417 5.817 1.00 . A A . 23 LYS CD 1 1
3 763 1 1 15 LYS CE C 12.456 -3.977 5.273 1.00 . A A . 23 LYS CE 1 1
3 764 1 1 15 LYS CG C 12.619 -6.466 4.687 1.00 . A A . 23 LYS CG 1 1
3 765 1 1 15 LYS H H 11.923 -7.046 2.301 1.00 . A A . 23 LYS H 1 1
3 766 1 1 15 LYS HA H 14.847 -7.215 2.167 1.00 . A A . 23 LYS HA 1 1
3 767 1 1 15 LYS HB2 H 14.764 -6.332 4.475 1.00 . A A . 23 LYS HB2 1 1
3 768 1 1 15 LYS HB3 H 13.857 -5.324 3.347 1.00 . A A . 23 LYS HB3 1 1
3 769 1 1 15 LYS HD2 H 11.633 -5.611 6.399 1.00 . A A . 23 LYS HD2 1 1
3 770 1 1 15 LYS HD3 H 13.387 -5.513 6.458 1.00 . A A . 23 LYS HD3 1 1
3 771 1 1 15 LYS HE2 H 12.355 -3.294 6.105 1.00 . A A . 23 LYS HE2 1 1
3 772 1 1 15 LYS HE3 H 13.353 -3.735 4.734 1.00 . A A . 23 LYS HE3 1 1
3 773 1 1 15 LYS HG2 H 11.754 -6.378 4.048 1.00 . A A . 23 LYS HG2 1 1
3 774 1 1 15 LYS HG3 H 12.628 -7.452 5.128 1.00 . A A . 23 LYS HG3 1 1
3 775 1 1 15 LYS HZ1 H 10.509 -4.458 4.704 1.00 . A A . 23 LYS HZ1 1 1
3 776 1 1 15 LYS HZ2 H 11.535 -4.068 3.406 1.00 . A A . 23 LYS HZ2 1 1
3 777 1 1 15 LYS HZ3 H 10.934 -2.843 4.416 1.00 . A A . 23 LYS HZ3 1 1
3 778 1 1 15 LYS N N 12.783 -7.305 1.909 1.00 . A A . 23 LYS N 1 1
3 779 1 1 15 LYS NZ N 11.269 -3.826 4.383 1.00 . A A . 23 LYS NZ 1 1
3 780 1 1 15 LYS O O 13.057 -9.352 3.778 1.00 . A A . 23 LYS O 1 1
3 781 1 1 16 NH2 HN1 H 16.053 -8.792 3.345 1.00 . A A . 24 NH2 HN1 1 1
3 782 1 1 16 NH2 HN2 H 15.325 -10.155 4.047 1.00 . A A . 24 NH2 HN2 1 1
3 783 1 1 16 NH2 N N 15.248 -9.275 3.623 1.00 . A A . 24 NH2 N 1 1
4 784 1 1 1 NH2 HN1 H 21.402 -6.270 -0.043 1.00 . A A . 9 NH2 HN1 1 1
4 785 1 1 1 NH2 HN2 H 22.198 -7.046 -1.325 1.00 . A A . 9 NH2 HN2 1 1
4 786 1 1 1 NH2 N N 21.367 -6.747 -0.898 1.00 . A A . 9 NH2 N 1 1
4 787 1 1 2 GLN C C 20.218 -6.987 -1.467 1.00 . A A . 10 GLN C 1 1
4 788 1 1 2 GLN CA C 18.931 -6.517 -0.789 1.00 . A A . 10 GLN CA 1 1
4 789 1 1 2 GLN CB C 18.302 -7.687 -0.033 1.00 . A A . 10 GLN CB 1 1
4 790 1 1 2 GLN CD C 16.396 -8.400 1.396 1.00 . A A . 10 GLN CD 1 1
4 791 1 1 2 GLN CG C 17.071 -7.209 0.736 1.00 . A A . 10 GLN CG 1 1
4 792 1 1 2 GLN H H 17.042 -6.279 -1.766 1.00 . A A . 10 GLN H 1 1
4 793 1 1 2 GLN HA H 19.172 -5.735 -0.086 1.00 . A A . 10 GLN HA 1 1
4 794 1 1 2 GLN HB2 H 18.010 -8.453 -0.737 1.00 . A A . 10 GLN HB2 1 1
4 795 1 1 2 GLN HB3 H 19.021 -8.093 0.663 1.00 . A A . 10 GLN HB3 1 1
4 796 1 1 2 GLN HE21 H 14.727 -8.212 0.308 1.00 . A A . 10 GLN HE21 1 1
4 797 1 1 2 GLN HE22 H 14.738 -9.502 1.420 1.00 . A A . 10 GLN HE22 1 1
4 798 1 1 2 GLN HG2 H 17.365 -6.485 1.492 1.00 . A A . 10 GLN HG2 1 1
4 799 1 1 2 GLN HG3 H 16.394 -6.747 0.072 1.00 . A A . 10 GLN HG3 1 1
4 800 1 1 2 GLN N N 17.987 -5.991 -1.786 1.00 . A A . 10 GLN N 1 1
4 801 1 1 2 GLN NE2 N 15.187 -8.733 1.011 1.00 . A A . 10 GLN NE2 1 1
4 802 1 1 2 GLN O O 20.175 -7.587 -2.541 1.00 . A A . 10 GLN O 1 1
4 803 1 1 2 GLN OE1 O 16.991 -9.071 2.240 1.00 . A A . 10 GLN OE1 1 1
4 804 1 1 3 LYS C C 18.414 -5.136 -2.722 1.00 . A A . 11 LYS C 1 1
4 805 1 1 3 LYS CA C 17.407 -4.611 -3.760 1.00 . A A . 11 LYS CA 1 1
4 806 1 1 3 LYS CB C 17.809 -5.173 -5.129 1.00 . A A . 11 LYS CB 1 1
4 807 1 1 3 LYS CD C 15.402 -5.049 -6.044 1.00 . A A . 11 LYS CD 1 1
4 808 1 1 3 LYS CE C 15.222 -6.561 -5.851 1.00 . A A . 11 LYS CE 1 1
4 809 1 1 3 LYS CG C 16.888 -4.680 -6.264 1.00 . A A . 11 LYS CG 1 1
4 810 1 1 3 LYS H H 18.347 -2.715 -3.768 1.00 . A A . 11 LYS H 1 1
4 811 1 1 3 LYS HA H 16.411 -4.944 -3.512 1.00 . A A . 11 LYS HA 1 1
4 812 1 1 3 LYS HB2 H 18.817 -4.850 -5.346 1.00 . A A . 11 LYS HB2 1 1
4 813 1 1 3 LYS HB3 H 17.800 -6.249 -5.096 1.00 . A A . 11 LYS HB3 1 1
4 814 1 1 3 LYS HD2 H 15.016 -4.529 -5.189 1.00 . A A . 11 LYS HD2 1 1
4 815 1 1 3 LYS HD3 H 14.840 -4.743 -6.914 1.00 . A A . 11 LYS HD3 1 1
4 816 1 1 3 LYS HE2 H 15.702 -6.881 -4.944 1.00 . A A . 11 LYS HE2 1 1
4 817 1 1 3 LYS HE3 H 14.166 -6.780 -5.781 1.00 . A A . 11 LYS HE3 1 1
4 818 1 1 3 LYS HG2 H 16.970 -3.605 -6.334 1.00 . A A . 11 LYS HG2 1 1
4 819 1 1 3 LYS HG3 H 17.222 -5.113 -7.194 1.00 . A A . 11 LYS HG3 1 1
4 820 1 1 3 LYS HZ1 H 15.249 -8.163 -7.173 1.00 . A A . 11 LYS HZ1 1 1
4 821 1 1 3 LYS HZ2 H 16.783 -7.530 -6.813 1.00 . A A . 11 LYS HZ2 1 1
4 822 1 1 3 LYS HZ3 H 15.739 -6.691 -7.859 1.00 . A A . 11 LYS HZ3 1 1
4 823 1 1 3 LYS N N 17.466 -3.145 -3.766 1.00 . A A . 11 LYS N 1 1
4 824 1 1 3 LYS NZ N 15.790 -7.292 -7.013 1.00 . A A . 11 LYS NZ 1 1
4 825 1 1 3 LYS O O 19.588 -4.770 -2.776 1.00 . A A . 11 LYS O 1 1
4 826 1 1 4 PHE C C 16.381 -2.367 -3.727 1.00 . A A . 12 PHE C 1 1
4 827 1 1 4 PHE CA C 16.672 -0.867 -3.688 1.00 . A A . 12 PHE CA 1 1
4 828 1 1 4 PHE CB C 17.343 -0.594 -2.332 1.00 . A A . 12 PHE CB 1 1
4 829 1 1 4 PHE CD1 C 14.994 -0.908 -1.319 1.00 . A A . 12 PHE CD1 1 1
4 830 1 1 4 PHE CD2 C 16.929 -0.911 0.139 1.00 . A A . 12 PHE CD2 1 1
4 831 1 1 4 PHE CE1 C 14.165 -1.069 -0.219 1.00 . A A . 12 PHE CE1 1 1
4 832 1 1 4 PHE CE2 C 16.084 -1.081 1.246 1.00 . A A . 12 PHE CE2 1 1
4 833 1 1 4 PHE CG C 16.394 -0.832 -1.155 1.00 . A A . 12 PHE CG 1 1
4 834 1 1 4 PHE CZ C 14.699 -1.157 1.064 1.00 . A A . 12 PHE CZ 1 1
4 835 1 1 4 PHE H H 14.610 -0.545 -4.022 1.00 . A A . 12 PHE H 1 1
4 836 1 1 4 PHE HA H 17.373 -0.630 -4.470 1.00 . A A . 12 PHE HA 1 1
4 837 1 1 4 PHE HB2 H 18.199 -1.244 -2.228 1.00 . A A . 12 PHE HB2 1 1
4 838 1 1 4 PHE HB3 H 17.681 0.433 -2.310 1.00 . A A . 12 PHE HB3 1 1
4 839 1 1 4 PHE HD1 H 14.544 -0.858 -2.280 1.00 . A A . 12 PHE HD1 1 1
4 840 1 1 4 PHE HD2 H 17.998 -0.856 0.283 1.00 . A A . 12 PHE HD2 1 1
4 841 1 1 4 PHE HE1 H 13.101 -1.121 -0.365 1.00 . A A . 12 PHE HE1 1 1
4 842 1 1 4 PHE HE2 H 16.504 -1.167 2.237 1.00 . A A . 12 PHE HE2 1 1
4 843 1 1 4 PHE HZ H 14.037 -1.289 1.912 1.00 . A A . 12 PHE HZ 1 1
4 844 1 1 4 PHE N N 15.461 -0.076 -3.890 1.00 . A A . 12 PHE N 1 1
4 845 1 1 4 PHE O O 15.229 -2.795 -3.676 1.00 . A A . 12 PHE O 1 1
4 846 1 1 5 ILE C C 15.462 1.251 -3.882 1.00 . A A . 13 ILE C 1 1
4 847 1 1 5 ILE CA C 14.092 1.901 -4.091 1.00 . A A . 13 ILE CA 1 1
4 848 1 1 5 ILE CB C 13.811 2.060 -5.596 1.00 . A A . 13 ILE CB 1 1
4 849 1 1 5 ILE CD1 C 13.500 0.825 -7.761 1.00 . A A . 13 ILE CD1 1 1
4 850 1 1 5 ILE CG1 C 13.838 0.682 -6.274 1.00 . A A . 13 ILE CG1 1 1
4 851 1 1 5 ILE CG2 C 14.881 2.958 -6.236 1.00 . A A . 13 ILE CG2 1 1
4 852 1 1 5 ILE H H 14.560 3.946 -3.788 1.00 . A A . 13 ILE H 1 1
4 853 1 1 5 ILE HA H 13.337 1.250 -3.670 1.00 . A A . 13 ILE HA 1 1
4 854 1 1 5 ILE HB H 12.835 2.509 -5.728 1.00 . A A . 13 ILE HB 1 1
4 855 1 1 5 ILE HD11 H 13.463 -0.153 -8.217 1.00 . A A . 13 ILE HD11 1 1
4 856 1 1 5 ILE HD12 H 14.260 1.419 -8.248 1.00 . A A . 13 ILE HD12 1 1
4 857 1 1 5 ILE HD13 H 12.540 1.307 -7.869 1.00 . A A . 13 ILE HD13 1 1
4 858 1 1 5 ILE HG12 H 14.822 0.250 -6.176 1.00 . A A . 13 ILE HG12 1 1
4 859 1 1 5 ILE HG13 H 13.113 0.036 -5.804 1.00 . A A . 13 ILE HG13 1 1
4 860 1 1 5 ILE HG21 H 14.655 3.101 -7.284 1.00 . A A . 13 ILE HG21 1 1
4 861 1 1 5 ILE HG22 H 15.849 2.489 -6.141 1.00 . A A . 13 ILE HG22 1 1
4 862 1 1 5 ILE HG23 H 14.898 3.917 -5.742 1.00 . A A . 13 ILE HG23 1 1
4 863 1 1 5 ILE N N 14.030 3.207 -3.428 1.00 . A A . 13 ILE N 1 1
4 864 1 1 5 ILE O O 16.473 1.930 -3.706 1.00 . A A . 13 ILE O 1 1
4 865 1 1 6 ARG C C 13.272 3.428 -2.347 1.00 . A A . 14 ARG C 1 1
4 866 1 1 6 ARG CA C 13.333 4.854 -1.796 1.00 . A A . 14 ARG CA 1 1
4 867 1 1 6 ARG CB C 14.494 4.994 -0.817 1.00 . A A . 14 ARG CB 1 1
4 868 1 1 6 ARG CD C 16.936 4.827 -0.483 1.00 . A A . 14 ARG CD 1 1
4 869 1 1 6 ARG CG C 15.815 4.655 -1.501 1.00 . A A . 14 ARG CG 1 1
4 870 1 1 6 ARG CZ C 17.314 7.214 -0.813 1.00 . A A . 14 ARG CZ 1 1
4 871 1 1 6 ARG H H 12.072 5.138 -0.134 1.00 . A A . 14 ARG H 1 1
4 872 1 1 6 ARG HA H 13.488 5.539 -2.614 1.00 . A A . 14 ARG HA 1 1
4 873 1 1 6 ARG HB2 H 14.531 6.011 -0.452 1.00 . A A . 14 ARG HB2 1 1
4 874 1 1 6 ARG HB3 H 14.341 4.324 0.012 1.00 . A A . 14 ARG HB3 1 1
4 875 1 1 6 ARG HD2 H 16.745 4.174 0.356 1.00 . A A . 14 ARG HD2 1 1
4 876 1 1 6 ARG HD3 H 17.878 4.560 -0.937 1.00 . A A . 14 ARG HD3 1 1
4 877 1 1 6 ARG HE H 16.775 6.396 0.932 1.00 . A A . 14 ARG HE 1 1
4 878 1 1 6 ARG HG2 H 15.796 3.631 -1.847 1.00 . A A . 14 ARG HG2 1 1
4 879 1 1 6 ARG HG3 H 15.974 5.318 -2.335 1.00 . A A . 14 ARG HG3 1 1
4 880 1 1 6 ARG HH11 H 17.648 6.047 -2.406 1.00 . A A . 14 ARG HH11 1 1
4 881 1 1 6 ARG HH12 H 17.878 7.745 -2.660 1.00 . A A . 14 ARG HH12 1 1
4 882 1 1 6 ARG HH21 H 17.082 8.615 0.598 1.00 . A A . 14 ARG HH21 1 1
4 883 1 1 6 ARG HH22 H 17.559 9.196 -0.962 1.00 . A A . 14 ARG HH22 1 1
4 884 1 1 6 ARG N N 12.103 5.210 -1.108 1.00 . A A . 14 ARG N 1 1
4 885 1 1 6 ARG NE N 16.993 6.206 -0.004 1.00 . A A . 14 ARG NE 1 1
4 886 1 1 6 ARG NH1 N 17.639 6.984 -2.056 1.00 . A A . 14 ARG NH1 1 1
4 887 1 1 6 ARG NH2 N 17.318 8.437 -0.357 1.00 . A A . 14 ARG NH2 1 1
4 888 1 1 6 ARG O O 12.568 2.560 -1.810 1.00 . A A . 14 ARG O 1 1
4 889 1 1 7 VAL C C 11.037 5.650 -1.774 1.00 . A A . 15 VAL C 1 1
4 890 1 1 7 VAL CA C 9.816 6.014 -0.932 1.00 . A A . 15 VAL CA 1 1
4 891 1 1 7 VAL CB C 8.618 5.151 -1.344 1.00 . A A . 15 VAL CB 1 1
4 892 1 1 7 VAL CG1 C 8.270 5.402 -2.817 1.00 . A A . 15 VAL CG1 1 1
4 893 1 1 7 VAL CG2 C 8.959 3.673 -1.139 1.00 . A A . 15 VAL CG2 1 1
4 894 1 1 7 VAL H H 9.381 7.777 -2.030 1.00 . A A . 15 VAL H 1 1
4 895 1 1 7 VAL HA H 10.043 5.821 0.108 1.00 . A A . 15 VAL HA 1 1
4 896 1 1 7 VAL HB H 7.768 5.411 -0.729 1.00 . A A . 15 VAL HB 1 1
4 897 1 1 7 VAL HG11 H 7.252 5.090 -3.001 1.00 . A A . 15 VAL HG11 1 1
4 898 1 1 7 VAL HG12 H 8.936 4.836 -3.452 1.00 . A A . 15 VAL HG12 1 1
4 899 1 1 7 VAL HG13 H 8.369 6.455 -3.039 1.00 . A A . 15 VAL HG13 1 1
4 900 1 1 7 VAL HG21 H 9.297 3.518 -0.124 1.00 . A A . 15 VAL HG21 1 1
4 901 1 1 7 VAL HG22 H 9.740 3.384 -1.827 1.00 . A A . 15 VAL HG22 1 1
4 902 1 1 7 VAL HG23 H 8.079 3.075 -1.322 1.00 . A A . 15 VAL HG23 1 1
4 903 1 1 7 VAL N N 9.483 7.433 -1.119 1.00 . A A . 15 VAL N 1 1
4 904 1 1 7 VAL O O 11.023 5.786 -2.997 1.00 . A A . 15 VAL O 1 1
4 905 1 1 8 . C11 C 8.911 12.549 0.192 1.00 . A A . 16 4FU C11 1 1
4 906 1 1 8 . C12 C 7.652 11.696 0.230 1.00 . A A . 16 4FU C12 1 1
4 907 1 1 8 . C13 C 8.011 10.264 0.588 1.00 . A A . 16 4FU C13 1 1
4 908 1 1 8 . C14 C 8.975 9.708 -0.448 1.00 . A A . 16 4FU C14 1 1
4 909 1 1 8 . C15 C 9.319 8.256 -0.112 1.00 . A A . 16 4FU C15 1 1
4 910 1 1 8 . C7 C 10.934 10.508 0.894 1.00 . A A . 16 4FU C7 1 1
4 911 1 1 8 . C8 C 10.245 10.546 -0.471 1.00 . A A . 16 4FU C8 1 1
4 912 1 1 8 . C9 C 9.886 11.981 -0.827 1.00 . A A . 16 4FU C9 1 1
4 913 1 1 8 . H111 H 9.378 12.557 1.177 1.00 . A A . 16 4FU H111 1 1
4 914 1 1 8 . H112 H 8.647 13.569 -0.090 1.00 . A A . 16 4FU H112 1 1
4 915 1 1 8 . H12 H 7.179 11.722 -0.751 1.00 . A A . 16 4FU H12 1 1
4 916 1 1 8 . H14 H 8.501 9.742 -1.429 1.00 . A A . 16 4FU H14 1 1
4 917 1 1 8 . H8 H 10.927 10.152 -1.224 1.00 . A A . 16 4FU H8 1 1
4 918 1 1 8 . H9 H 10.795 12.582 -0.840 1.00 . A A . 16 4FU H9 1 1
4 919 1 1 8 . HAG H 6.961 12.095 0.974 1.00 . A A . 16 4FU HAG 1 1
4 920 1 1 8 . HAI H 9.425 12.005 -1.814 1.00 . A A . 16 4FU HAI 1 1
4 921 1 1 8 . HAK H 8.479 10.236 1.572 1.00 . A A . 16 4FU HAK 1 1
4 922 1 1 8 . HAL H 7.102 9.664 0.602 1.00 . A A . 16 4FU HAL 1 1
4 923 1 1 8 . O1 O 11.121 11.546 1.526 1.00 . A A . 16 4FU O1 1 1
4 924 1 1 8 . OAB O 9.433 7.898 1.060 1.00 . A A . 16 4FU OAB 1 1
4 925 1 1 9 GLY C C 12.172 7.763 3.032 1.00 . A A . 17 GLY C 1 1
4 926 1 1 9 GLY CA C 11.997 9.225 2.636 1.00 . A A . 17 GLY CA 1 1
4 927 1 1 9 GLY H H 11.170 8.542 0.809 1.00 . A A . 17 GLY H 1 1
4 928 1 1 9 GLY HA2 H 12.968 9.694 2.572 1.00 . A A . 17 GLY HA2 1 1
4 929 1 1 9 GLY HA3 H 11.410 9.726 3.390 1.00 . A A . 17 GLY HA3 1 1
4 930 1 1 9 GLY N N 11.324 9.346 1.347 1.00 . A A . 17 GLY N 1 1
4 931 1 1 9 GLY O O 13.285 7.240 3.038 1.00 . A A . 17 GLY O 1 1
4 932 1 1 10 VAL C C 11.541 4.828 2.612 1.00 . A A . 18 VAL C 1 1
4 933 1 1 10 VAL CA C 11.098 5.718 3.770 1.00 . A A . 18 VAL CA 1 1
4 934 1 1 10 VAL CB C 9.709 5.305 4.247 1.00 . A A . 18 VAL CB 1 1
4 935 1 1 10 VAL CG1 C 9.302 6.170 5.441 1.00 . A A . 18 VAL CG1 1 1
4 936 1 1 10 VAL CG2 C 8.696 5.498 3.116 1.00 . A A . 18 VAL CG2 1 1
4 937 1 1 10 VAL H H 10.204 7.573 3.352 1.00 . A A . 18 VAL H 1 1
4 938 1 1 10 VAL HA H 11.794 5.605 4.587 1.00 . A A . 18 VAL HA 1 1
4 939 1 1 10 VAL HB H 9.728 4.276 4.542 1.00 . A A . 18 VAL HB 1 1
4 940 1 1 10 VAL HG11 H 10.106 6.193 6.161 1.00 . A A . 18 VAL HG11 1 1
4 941 1 1 10 VAL HG12 H 8.417 5.755 5.902 1.00 . A A . 18 VAL HG12 1 1
4 942 1 1 10 VAL HG13 H 9.093 7.175 5.103 1.00 . A A . 18 VAL HG13 1 1
4 943 1 1 10 VAL HG21 H 8.708 6.528 2.794 1.00 . A A . 18 VAL HG21 1 1
4 944 1 1 10 VAL HG22 H 7.709 5.243 3.470 1.00 . A A . 18 VAL HG22 1 1
4 945 1 1 10 VAL HG23 H 8.957 4.859 2.285 1.00 . A A . 18 VAL HG23 1 1
4 946 1 1 10 VAL N N 11.065 7.110 3.369 1.00 . A A . 18 VAL N 1 1
4 947 1 1 10 VAL O O 11.852 5.314 1.525 1.00 . A A . 18 VAL O 1 1
4 948 1 1 11 THR C C 11.142 1.287 1.961 1.00 . A A . 19 THR C 1 1
4 949 1 1 11 THR CA C 11.982 2.554 1.837 1.00 . A A . 19 THR CA 1 1
4 950 1 1 11 THR CB C 13.463 2.209 2.020 1.00 . A A . 19 THR CB 1 1
4 951 1 1 11 THR CG2 C 13.677 1.565 3.391 1.00 . A A . 19 THR CG2 1 1
4 952 1 1 11 THR H H 11.314 3.195 3.746 1.00 . A A . 19 THR H 1 1
4 953 1 1 11 THR HA H 11.837 2.979 0.854 1.00 . A A . 19 THR HA 1 1
4 954 1 1 11 THR HB H 14.053 3.108 1.956 1.00 . A A . 19 THR HB 1 1
4 955 1 1 11 THR HG1 H 13.073 0.903 0.634 1.00 . A A . 19 THR HG1 1 1
4 956 1 1 11 THR HG21 H 13.190 0.602 3.420 1.00 . A A . 19 THR HG21 1 1
4 957 1 1 11 THR HG22 H 13.262 2.203 4.157 1.00 . A A . 19 THR HG22 1 1
4 958 1 1 11 THR HG23 H 14.736 1.437 3.567 1.00 . A A . 19 THR HG23 1 1
4 959 1 1 11 THR N N 11.571 3.520 2.858 1.00 . A A . 19 THR N 1 1
4 960 1 1 11 THR O O 10.657 0.968 3.046 1.00 . A A . 19 THR O 1 1
4 961 1 1 11 THR OG1 O 13.864 1.302 1.005 1.00 . A A . 19 THR OG1 1 1
4 962 1 1 12 ILE C C 10.544 -1.631 -0.214 1.00 . A A . 20 ILE C 1 1
4 963 1 1 12 ILE CA C 10.149 -0.663 0.898 1.00 . A A . 20 ILE CA 1 1
4 964 1 1 12 ILE CB C 8.662 -0.310 0.775 1.00 . A A . 20 ILE CB 1 1
4 965 1 1 12 ILE CD1 C 6.328 -1.217 0.787 1.00 . A A . 20 ILE CD1 1 1
4 966 1 1 12 ILE CG1 C 7.811 -1.584 0.860 1.00 . A A . 20 ILE CG1 1 1
4 967 1 1 12 ILE CG2 C 8.412 0.377 -0.572 1.00 . A A . 20 ILE CG2 1 1
4 968 1 1 12 ILE H H 11.363 0.860 0.004 1.00 . A A . 20 ILE H 1 1
4 969 1 1 12 ILE HA H 10.312 -1.152 1.848 1.00 . A A . 20 ILE HA 1 1
4 970 1 1 12 ILE HB H 8.387 0.362 1.575 1.00 . A A . 20 ILE HB 1 1
4 971 1 1 12 ILE HD11 H 6.109 -0.794 -0.183 1.00 . A A . 20 ILE HD11 1 1
4 972 1 1 12 ILE HD12 H 6.097 -0.493 1.555 1.00 . A A . 20 ILE HD12 1 1
4 973 1 1 12 ILE HD13 H 5.730 -2.104 0.936 1.00 . A A . 20 ILE HD13 1 1
4 974 1 1 12 ILE HG12 H 8.057 -2.242 0.040 1.00 . A A . 20 ILE HG12 1 1
4 975 1 1 12 ILE HG13 H 8.009 -2.087 1.795 1.00 . A A . 20 ILE HG13 1 1
4 976 1 1 12 ILE HG21 H 9.192 1.099 -0.760 1.00 . A A . 20 ILE HG21 1 1
4 977 1 1 12 ILE HG22 H 7.455 0.880 -0.548 1.00 . A A . 20 ILE HG22 1 1
4 978 1 1 12 ILE HG23 H 8.409 -0.362 -1.360 1.00 . A A . 20 ILE HG23 1 1
4 979 1 1 12 ILE N N 10.957 0.566 0.854 1.00 . A A . 20 ILE N 1 1
4 980 1 1 12 ILE O O 10.851 -1.213 -1.330 1.00 . A A . 20 ILE O 1 1
4 981 1 1 13 ARG C C 10.576 -5.367 -0.321 1.00 . A A . 21 ARG C 1 1
4 982 1 1 13 ARG CA C 10.899 -3.960 -0.858 1.00 . A A . 21 ARG CA 1 1
4 983 1 1 13 ARG CB C 12.347 -3.773 -1.325 1.00 . A A . 21 ARG CB 1 1
4 984 1 1 13 ARG CD C 13.453 -5.239 0.387 1.00 . A A . 21 ARG CD 1 1
4 985 1 1 13 ARG CG C 13.376 -3.842 -0.189 1.00 . A A . 21 ARG CG 1 1
4 986 1 1 13 ARG CZ C 14.612 -6.147 -1.548 1.00 . A A . 21 ARG CZ 1 1
4 987 1 1 13 ARG H H 10.280 -3.193 1.018 1.00 . A A . 21 ARG H 1 1
4 988 1 1 13 ARG HA H 10.264 -3.810 -1.722 1.00 . A A . 21 ARG HA 1 1
4 989 1 1 13 ARG HB2 H 12.577 -4.541 -2.045 1.00 . A A . 21 ARG HB2 1 1
4 990 1 1 13 ARG HB3 H 12.434 -2.817 -1.816 1.00 . A A . 21 ARG HB3 1 1
4 991 1 1 13 ARG HD2 H 14.324 -5.302 1.024 1.00 . A A . 21 ARG HD2 1 1
4 992 1 1 13 ARG HD3 H 12.585 -5.437 0.969 1.00 . A A . 21 ARG HD3 1 1
4 993 1 1 13 ARG HE H 12.906 -6.885 -0.832 1.00 . A A . 21 ARG HE 1 1
4 994 1 1 13 ARG HG2 H 14.335 -3.541 -0.552 1.00 . A A . 21 ARG HG2 1 1
4 995 1 1 13 ARG HG3 H 13.066 -3.176 0.602 1.00 . A A . 21 ARG HG3 1 1
4 996 1 1 13 ARG HH11 H 15.533 -4.673 -0.567 1.00 . A A . 21 ARG HH11 1 1
4 997 1 1 13 ARG HH12 H 16.340 -5.249 -1.972 1.00 . A A . 21 ARG HH12 1 1
4 998 1 1 13 ARG HH21 H 13.954 -7.656 -2.685 1.00 . A A . 21 ARG HH21 1 1
4 999 1 1 13 ARG HH22 H 15.449 -6.939 -3.182 1.00 . A A . 21 ARG HH22 1 1
4 1000 1 1 13 ARG N N 10.533 -2.929 0.109 1.00 . A A . 21 ARG N 1 1
4 1001 1 1 13 ARG NE N 13.592 -6.200 -0.706 1.00 . A A . 21 ARG NE 1 1
4 1002 1 1 13 ARG NH1 N 15.568 -5.286 -1.352 1.00 . A A . 21 ARG NH1 1 1
4 1003 1 1 13 ARG NH2 N 14.676 -6.978 -2.551 1.00 . A A . 21 ARG NH2 1 1
4 1004 1 1 13 ARG O O 9.872 -5.492 0.681 1.00 . A A . 21 ARG O 1 1
4 1005 1 1 14 GLU C C 11.176 -8.093 0.841 1.00 . A A . 22 GLU C 1 1
4 1006 1 1 14 GLU CA C 10.696 -7.797 -0.586 1.00 . A A . 22 GLU CA 1 1
4 1007 1 1 14 GLU CB C 11.348 -8.804 -1.545 1.00 . A A . 22 GLU CB 1 1
4 1008 1 1 14 GLU CD C 9.344 -8.858 -3.127 1.00 . A A . 22 GLU CD 1 1
4 1009 1 1 14 GLU CG C 10.851 -8.617 -2.993 1.00 . A A . 22 GLU CG 1 1
4 1010 1 1 14 GLU H H 11.570 -6.289 -1.818 1.00 . A A . 22 GLU H 1 1
4 1011 1 1 14 GLU HA H 9.631 -7.918 -0.611 1.00 . A A . 22 GLU HA 1 1
4 1012 1 1 14 GLU HB2 H 12.419 -8.670 -1.522 1.00 . A A . 22 GLU HB2 1 1
4 1013 1 1 14 GLU HB3 H 11.114 -9.809 -1.220 1.00 . A A . 22 GLU HB3 1 1
4 1014 1 1 14 GLU HG2 H 11.072 -7.609 -3.312 1.00 . A A . 22 GLU HG2 1 1
4 1015 1 1 14 GLU HG3 H 11.377 -9.309 -3.635 1.00 . A A . 22 GLU HG3 1 1
4 1016 1 1 14 GLU N N 11.029 -6.425 -1.008 1.00 . A A . 22 GLU N 1 1
4 1017 1 1 14 GLU O O 10.444 -8.684 1.636 1.00 . A A . 22 GLU O 1 1
4 1018 1 1 14 GLU OE1 O 8.576 -8.127 -2.529 1.00 . A A . 22 GLU OE1 1 1
4 1019 1 1 14 GLU OE2 O 8.982 -9.783 -3.836 1.00 . A A . 22 GLU OE2 1 1
4 1020 1 1 15 LYS C C 12.995 -9.317 2.843 1.00 . A A . 23 LYS C 1 1
4 1021 1 1 15 LYS CA C 12.953 -7.836 2.469 1.00 . A A . 23 LYS CA 1 1
4 1022 1 1 15 LYS CB C 12.130 -7.043 3.475 1.00 . A A . 23 LYS CB 1 1
4 1023 1 1 15 LYS CD C 11.972 -6.413 5.916 1.00 . A A . 23 LYS CD 1 1
4 1024 1 1 15 LYS CE C 11.908 -4.899 5.640 1.00 . A A . 23 LYS CE 1 1
4 1025 1 1 15 LYS CG C 12.777 -7.169 4.847 1.00 . A A . 23 LYS CG 1 1
4 1026 1 1 15 LYS H H 12.895 -7.181 0.515 1.00 . A A . 23 LYS H 1 1
4 1027 1 1 15 LYS HA H 13.961 -7.438 2.461 1.00 . A A . 23 LYS HA 1 1
4 1028 1 1 15 LYS HB2 H 12.118 -6.012 3.167 1.00 . A A . 23 LYS HB2 1 1
4 1029 1 1 15 LYS HB3 H 11.123 -7.428 3.510 1.00 . A A . 23 LYS HB3 1 1
4 1030 1 1 15 LYS HD2 H 10.969 -6.807 5.927 1.00 . A A . 23 LYS HD2 1 1
4 1031 1 1 15 LYS HD3 H 12.429 -6.580 6.878 1.00 . A A . 23 LYS HD3 1 1
4 1032 1 1 15 LYS HE2 H 11.394 -4.703 4.716 1.00 . A A . 23 LYS HE2 1 1
4 1033 1 1 15 LYS HE3 H 11.368 -4.420 6.445 1.00 . A A . 23 LYS HE3 1 1
4 1034 1 1 15 LYS HG2 H 12.832 -8.210 5.120 1.00 . A A . 23 LYS HG2 1 1
4 1035 1 1 15 LYS HG3 H 13.774 -6.766 4.792 1.00 . A A . 23 LYS HG3 1 1
4 1036 1 1 15 LYS HZ1 H 13.908 -4.868 6.229 1.00 . A A . 23 LYS HZ1 1 1
4 1037 1 1 15 LYS HZ2 H 13.265 -3.336 5.875 1.00 . A A . 23 LYS HZ2 1 1
4 1038 1 1 15 LYS HZ3 H 13.656 -4.406 4.616 1.00 . A A . 23 LYS HZ3 1 1
4 1039 1 1 15 LYS N N 12.382 -7.656 1.161 1.00 . A A . 23 LYS N 1 1
4 1040 1 1 15 LYS NZ N 13.289 -4.336 5.586 1.00 . A A . 23 LYS NZ 1 1
4 1041 1 1 15 LYS O O 11.962 -9.987 2.869 1.00 . A A . 23 LYS O 1 1
4 1042 1 1 16 NH2 HN1 H 14.960 -9.341 3.118 1.00 . A A . 24 NH2 HN1 1 1
4 1043 1 1 16 NH2 HN2 H 14.174 -10.823 3.380 1.00 . A A . 24 NH2 HN2 1 1
4 1044 1 1 16 NH2 N N 14.138 -9.874 3.139 1.00 . A A . 24 NH2 N 1 1
5 1045 1 1 1 NH2 HN1 H 21.286 -5.564 -1.294 1.00 . A A . 9 NH2 HN1 1 1
5 1046 1 1 1 NH2 HN2 H 21.676 -6.711 -2.483 1.00 . A A . 9 NH2 HN2 1 1
5 1047 1 1 1 NH2 N N 21.028 -6.322 -1.860 1.00 . A A . 9 NH2 N 1 1
5 1048 1 1 2 GLN C C 19.822 -6.815 -1.779 1.00 . A A . 10 GLN C 1 1
5 1049 1 1 2 GLN CA C 18.824 -6.202 -0.799 1.00 . A A . 10 GLN CA 1 1
5 1050 1 1 2 GLN CB C 18.453 -7.245 0.255 1.00 . A A . 10 GLN CB 1 1
5 1051 1 1 2 GLN CD C 17.975 -5.386 1.864 1.00 . A A . 10 GLN CD 1 1
5 1052 1 1 2 GLN CG C 17.425 -6.646 1.206 1.00 . A A . 10 GLN CG 1 1
5 1053 1 1 2 GLN H H 16.742 -6.113 -1.290 1.00 . A A . 10 GLN H 1 1
5 1054 1 1 2 GLN HA H 19.295 -5.360 -0.317 1.00 . A A . 10 GLN HA 1 1
5 1055 1 1 2 GLN HB2 H 18.035 -8.116 -0.230 1.00 . A A . 10 GLN HB2 1 1
5 1056 1 1 2 GLN HB3 H 19.334 -7.529 0.810 1.00 . A A . 10 GLN HB3 1 1
5 1057 1 1 2 GLN HE21 H 16.557 -4.215 1.099 1.00 . A A . 10 GLN HE21 1 1
5 1058 1 1 2 GLN HE22 H 17.707 -3.430 2.079 1.00 . A A . 10 GLN HE22 1 1
5 1059 1 1 2 GLN HG2 H 16.542 -6.403 0.649 1.00 . A A . 10 GLN HG2 1 1
5 1060 1 1 2 GLN HG3 H 17.179 -7.368 1.968 1.00 . A A . 10 GLN HG3 1 1
5 1061 1 1 2 GLN N N 17.635 -5.739 -1.513 1.00 . A A . 10 GLN N 1 1
5 1062 1 1 2 GLN NE2 N 17.365 -4.248 1.666 1.00 . A A . 10 GLN NE2 1 1
5 1063 1 1 2 GLN O O 19.497 -7.766 -2.488 1.00 . A A . 10 GLN O 1 1
5 1064 1 1 2 GLN OE1 O 18.992 -5.435 2.555 1.00 . A A . 10 GLN OE1 1 1
5 1065 1 1 3 LYS C C 17.755 -4.815 -2.463 1.00 . A A . 11 LYS C 1 1
5 1066 1 1 3 LYS CA C 16.479 -4.383 -3.178 1.00 . A A . 11 LYS CA 1 1
5 1067 1 1 3 LYS CB C 16.630 -4.750 -4.658 1.00 . A A . 11 LYS CB 1 1
5 1068 1 1 3 LYS CD C 15.461 -4.776 -6.917 1.00 . A A . 11 LYS CD 1 1
5 1069 1 1 3 LYS CE C 15.783 -6.258 -7.176 1.00 . A A . 11 LYS CE 1 1
5 1070 1 1 3 LYS CG C 15.325 -4.468 -5.410 1.00 . A A . 11 LYS CG 1 1
5 1071 1 1 3 LYS H H 15.407 -2.575 -3.496 1.00 . A A . 11 LYS H 1 1
5 1072 1 1 3 LYS HA H 15.651 -4.945 -2.773 1.00 . A A . 11 LYS HA 1 1
5 1073 1 1 3 LYS HB2 H 17.432 -4.171 -5.092 1.00 . A A . 11 LYS HB2 1 1
5 1074 1 1 3 LYS HB3 H 16.867 -5.796 -4.720 1.00 . A A . 11 LYS HB3 1 1
5 1075 1 1 3 LYS HD2 H 14.534 -4.528 -7.411 1.00 . A A . 11 LYS HD2 1 1
5 1076 1 1 3 LYS HD3 H 16.251 -4.167 -7.330 1.00 . A A . 11 LYS HD3 1 1
5 1077 1 1 3 LYS HE2 H 15.815 -6.425 -8.243 1.00 . A A . 11 LYS HE2 1 1
5 1078 1 1 3 LYS HE3 H 16.738 -6.517 -6.756 1.00 . A A . 11 LYS HE3 1 1
5 1079 1 1 3 LYS HG2 H 14.538 -5.076 -4.994 1.00 . A A . 11 LYS HG2 1 1
5 1080 1 1 3 LYS HG3 H 15.069 -3.429 -5.290 1.00 . A A . 11 LYS HG3 1 1
5 1081 1 1 3 LYS HZ1 H 13.795 -6.641 -6.689 1.00 . A A . 11 LYS HZ1 1 1
5 1082 1 1 3 LYS HZ2 H 14.916 -7.273 -5.578 1.00 . A A . 11 LYS HZ2 1 1
5 1083 1 1 3 LYS HZ3 H 14.689 -8.026 -7.084 1.00 . A A . 11 LYS HZ3 1 1
5 1084 1 1 3 LYS N N 16.182 -2.937 -3.032 1.00 . A A . 11 LYS N 1 1
5 1085 1 1 3 LYS NZ N 14.715 -7.115 -6.587 1.00 . A A . 11 LYS NZ 1 1
5 1086 1 1 3 LYS O O 18.841 -4.325 -2.776 1.00 . A A . 11 LYS O 1 1
5 1087 1 1 4 PHE C C 16.934 -2.090 -2.314 1.00 . A A . 12 PHE C 1 1
5 1088 1 1 4 PHE CA C 16.474 -0.626 -2.301 1.00 . A A . 12 PHE CA 1 1
5 1089 1 1 4 PHE CB C 16.834 0.082 -0.985 1.00 . A A . 12 PHE CB 1 1
5 1090 1 1 4 PHE CD1 C 16.035 -1.749 0.583 1.00 . A A . 12 PHE CD1 1 1
5 1091 1 1 4 PHE CD2 C 14.929 0.398 0.633 1.00 . A A . 12 PHE CD2 1 1
5 1092 1 1 4 PHE CE1 C 15.142 -2.222 1.544 1.00 . A A . 12 PHE CE1 1 1
5 1093 1 1 4 PHE CE2 C 14.046 -0.082 1.607 1.00 . A A . 12 PHE CE2 1 1
5 1094 1 1 4 PHE CG C 15.935 -0.434 0.122 1.00 . A A . 12 PHE CG 1 1
5 1095 1 1 4 PHE CZ C 14.152 -1.393 2.058 1.00 . A A . 12 PHE CZ 1 1
5 1096 1 1 4 PHE H H 14.411 -1.045 -1.985 1.00 . A A . 12 PHE H 1 1
5 1097 1 1 4 PHE HA H 16.984 -0.119 -3.098 1.00 . A A . 12 PHE HA 1 1
5 1098 1 1 4 PHE HB2 H 17.865 -0.126 -0.738 1.00 . A A . 12 PHE HB2 1 1
5 1099 1 1 4 PHE HB3 H 16.699 1.146 -1.100 1.00 . A A . 12 PHE HB3 1 1
5 1100 1 1 4 PHE HD1 H 16.803 -2.396 0.211 1.00 . A A . 12 PHE HD1 1 1
5 1101 1 1 4 PHE HD2 H 14.846 1.416 0.282 1.00 . A A . 12 PHE HD2 1 1
5 1102 1 1 4 PHE HE1 H 15.227 -3.221 1.894 1.00 . A A . 12 PHE HE1 1 1
5 1103 1 1 4 PHE HE2 H 13.279 0.555 2.007 1.00 . A A . 12 PHE HE2 1 1
5 1104 1 1 4 PHE HZ H 13.444 -1.775 2.785 1.00 . A A . 12 PHE HZ 1 1
5 1105 1 1 4 PHE N N 15.023 -0.474 -2.499 1.00 . A A . 12 PHE N 1 1
5 1106 1 1 4 PHE O O 17.957 -2.420 -1.715 1.00 . A A . 12 PHE O 1 1
5 1107 1 1 5 ILE C C 14.513 0.445 -3.329 1.00 . A A . 13 ILE C 1 1
5 1108 1 1 5 ILE CA C 12.984 0.521 -3.409 1.00 . A A . 13 ILE CA 1 1
5 1109 1 1 5 ILE CB C 12.442 -0.507 -4.416 1.00 . A A . 13 ILE CB 1 1
5 1110 1 1 5 ILE CD1 C 12.244 -2.961 -4.929 1.00 . A A . 13 ILE CD1 1 1
5 1111 1 1 5 ILE CG1 C 12.815 -1.920 -3.957 1.00 . A A . 13 ILE CG1 1 1
5 1112 1 1 5 ILE CG2 C 13.053 -0.249 -5.803 1.00 . A A . 13 ILE CG2 1 1
5 1113 1 1 5 ILE H H 12.712 2.141 -4.748 1.00 . A A . 13 ILE H 1 1
5 1114 1 1 5 ILE HA H 12.573 0.301 -2.433 1.00 . A A . 13 ILE HA 1 1
5 1115 1 1 5 ILE HB H 11.365 -0.417 -4.471 1.00 . A A . 13 ILE HB 1 1
5 1116 1 1 5 ILE HD11 H 11.167 -2.880 -4.952 1.00 . A A . 13 ILE HD11 1 1
5 1117 1 1 5 ILE HD12 H 12.522 -3.949 -4.599 1.00 . A A . 13 ILE HD12 1 1
5 1118 1 1 5 ILE HD13 H 12.639 -2.792 -5.919 1.00 . A A . 13 ILE HD13 1 1
5 1119 1 1 5 ILE HG12 H 13.882 -2.009 -3.928 1.00 . A A . 13 ILE HG12 1 1
5 1120 1 1 5 ILE HG13 H 12.413 -2.094 -2.971 1.00 . A A . 13 ILE HG13 1 1
5 1121 1 1 5 ILE HG21 H 14.123 -0.387 -5.758 1.00 . A A . 13 ILE HG21 1 1
5 1122 1 1 5 ILE HG22 H 12.833 0.758 -6.119 1.00 . A A . 13 ILE HG22 1 1
5 1123 1 1 5 ILE HG23 H 12.635 -0.944 -6.517 1.00 . A A . 13 ILE HG23 1 1
5 1124 1 1 5 ILE N N 12.560 1.863 -3.827 1.00 . A A . 13 ILE N 1 1
5 1125 1 1 5 ILE O O 15.215 1.221 -3.978 1.00 . A A . 13 ILE O 1 1
5 1126 1 1 6 ARG C C 11.947 2.710 -2.997 1.00 . A A . 14 ARG C 1 1
5 1127 1 1 6 ARG CA C 11.536 4.058 -3.608 1.00 . A A . 14 ARG CA 1 1
5 1128 1 1 6 ARG CB C 12.186 4.208 -4.998 1.00 . A A . 14 ARG CB 1 1
5 1129 1 1 6 ARG CD C 10.281 5.635 -5.918 1.00 . A A . 14 ARG CD 1 1
5 1130 1 1 6 ARG CG C 11.800 5.530 -5.691 1.00 . A A . 14 ARG CG 1 1
5 1131 1 1 6 ARG CZ C 10.179 4.315 -7.966 1.00 . A A . 14 ARG CZ 1 1
5 1132 1 1 6 ARG H H 11.151 5.667 -2.293 1.00 . A A . 14 ARG H 1 1
5 1133 1 1 6 ARG HA H 10.471 4.034 -3.731 1.00 . A A . 14 ARG HA 1 1
5 1134 1 1 6 ARG HB2 H 13.255 4.165 -4.896 1.00 . A A . 14 ARG HB2 1 1
5 1135 1 1 6 ARG HB3 H 11.862 3.387 -5.619 1.00 . A A . 14 ARG HB3 1 1
5 1136 1 1 6 ARG HD2 H 9.764 5.674 -4.977 1.00 . A A . 14 ARG HD2 1 1
5 1137 1 1 6 ARG HD3 H 10.078 6.549 -6.458 1.00 . A A . 14 ARG HD3 1 1
5 1138 1 1 6 ARG HE H 9.186 3.860 -6.290 1.00 . A A . 14 ARG HE 1 1
5 1139 1 1 6 ARG HG2 H 12.122 6.351 -5.078 1.00 . A A . 14 ARG HG2 1 1
5 1140 1 1 6 ARG HG3 H 12.306 5.586 -6.642 1.00 . A A . 14 ARG HG3 1 1
5 1141 1 1 6 ARG HH11 H 11.263 5.995 -8.062 1.00 . A A . 14 ARG HH11 1 1
5 1142 1 1 6 ARG HH12 H 11.241 5.036 -9.504 1.00 . A A . 14 ARG HH12 1 1
5 1143 1 1 6 ARG HH21 H 9.155 2.608 -8.178 1.00 . A A . 14 ARG HH21 1 1
5 1144 1 1 6 ARG HH22 H 10.050 3.123 -9.569 1.00 . A A . 14 ARG HH22 1 1
5 1145 1 1 6 ARG N N 11.879 5.186 -2.729 1.00 . A A . 14 ARG N 1 1
5 1146 1 1 6 ARG NE N 9.796 4.505 -6.706 1.00 . A A . 14 ARG NE 1 1
5 1147 1 1 6 ARG NH1 N 10.955 5.183 -8.557 1.00 . A A . 14 ARG NH1 1 1
5 1148 1 1 6 ARG NH2 N 9.762 3.267 -8.623 1.00 . A A . 14 ARG NH2 1 1
5 1149 1 1 6 ARG O O 11.688 2.431 -1.822 1.00 . A A . 14 ARG O 1 1
5 1150 1 1 7 VAL C C 13.135 5.582 -2.493 1.00 . A A . 15 VAL C 1 1
5 1151 1 1 7 VAL CA C 13.287 6.779 -1.539 1.00 . A A . 15 VAL CA 1 1
5 1152 1 1 7 VAL CB C 13.458 8.076 -2.354 1.00 . A A . 15 VAL CB 1 1
5 1153 1 1 7 VAL CG1 C 12.206 8.345 -3.238 1.00 . A A . 15 VAL CG1 1 1
5 1154 1 1 7 VAL CG2 C 13.689 9.257 -1.395 1.00 . A A . 15 VAL CG2 1 1
5 1155 1 1 7 VAL H H 15.231 6.099 -1.011 1.00 . A A . 15 VAL H 1 1
5 1156 1 1 7 VAL HA H 12.391 6.859 -0.937 1.00 . A A . 15 VAL HA 1 1
5 1157 1 1 7 VAL HB H 14.327 7.969 -2.992 1.00 . A A . 15 VAL HB 1 1
5 1158 1 1 7 VAL HG11 H 12.511 8.487 -4.267 1.00 . A A . 15 VAL HG11 1 1
5 1159 1 1 7 VAL HG12 H 11.695 9.238 -2.901 1.00 . A A . 15 VAL HG12 1 1
5 1160 1 1 7 VAL HG13 H 11.522 7.513 -3.182 1.00 . A A . 15 VAL HG13 1 1
5 1161 1 1 7 VAL HG21 H 14.684 9.197 -0.981 1.00 . A A . 15 VAL HG21 1 1
5 1162 1 1 7 VAL HG22 H 12.961 9.223 -0.599 1.00 . A A . 15 VAL HG22 1 1
5 1163 1 1 7 VAL HG23 H 13.581 10.184 -1.939 1.00 . A A . 15 VAL HG23 1 1
5 1164 1 1 7 VAL N N 14.454 6.588 -0.667 1.00 . A A . 15 VAL N 1 1
5 1165 1 1 7 VAL O O 14.125 5.040 -2.982 1.00 . A A . 15 VAL O 1 1
5 1166 1 1 8 . C11 C 17.247 6.736 3.868 1.00 . A A . 16 4FU C11 1 1
5 1167 1 1 8 . C12 C 17.470 7.850 2.859 1.00 . A A . 16 4FU C12 1 1
5 1168 1 1 8 . C13 C 16.192 8.100 2.075 1.00 . A A . 16 4FU C13 1 1
5 1169 1 1 8 . C14 C 15.764 6.824 1.368 1.00 . A A . 16 4FU C14 1 1
5 1170 1 1 8 . C15 C 14.489 7.068 0.556 1.00 . A A . 16 4FU C15 1 1
5 1171 1 1 8 . C7 C 14.423 6.021 3.363 1.00 . A A . 16 4FU C7 1 1
5 1172 1 1 8 . C8 C 15.546 5.701 2.373 1.00 . A A . 16 4FU C8 1 1
5 1173 1 1 8 . C9 C 16.840 5.467 3.137 1.00 . A A . 16 4FU C9 1 1
5 1174 1 1 8 . H111 H 16.453 7.019 4.561 1.00 . A A . 16 4FU H111 1 1
5 1175 1 1 8 . H112 H 18.167 6.557 4.426 1.00 . A A . 16 4FU H112 1 1
5 1176 1 1 8 . H12 H 18.267 7.554 2.177 1.00 . A A . 16 4FU H12 1 1
5 1177 1 1 8 . H14 H 16.557 6.531 0.679 1.00 . A A . 16 4FU H14 1 1
5 1178 1 1 8 . H8 H 15.288 4.786 1.839 1.00 . A A . 16 4FU H8 1 1
5 1179 1 1 8 . H9 H 16.690 4.660 3.854 1.00 . A A . 16 4FU H9 1 1
5 1180 1 1 8 . HAG H 17.762 8.763 3.379 1.00 . A A . 16 4FU HAG 1 1
5 1181 1 1 8 . HAI H 17.629 5.189 2.439 1.00 . A A . 16 4FU HAI 1 1
5 1182 1 1 8 . HAK H 15.411 8.442 2.754 1.00 . A A . 16 4FU HAK 1 1
5 1183 1 1 8 . HAL H 16.385 8.876 1.333 1.00 . A A . 16 4FU HAL 1 1
5 1184 1 1 8 . O1 O 14.087 5.176 4.191 1.00 . A A . 16 4FU O1 1 1
5 1185 1 1 8 . OAB O 13.549 7.701 1.032 1.00 . A A . 16 4FU OAB 1 1
5 1186 1 1 9 GLY C C 11.476 6.793 3.807 1.00 . A A . 17 GLY C 1 1
5 1187 1 1 9 GLY CA C 12.746 7.533 4.206 1.00 . A A . 17 GLY CA 1 1
5 1188 1 1 9 GLY H H 14.115 7.826 2.622 1.00 . A A . 17 GLY H 1 1
5 1189 1 1 9 GLY HA2 H 13.018 7.263 5.217 1.00 . A A . 17 GLY HA2 1 1
5 1190 1 1 9 GLY HA3 H 12.565 8.596 4.155 1.00 . A A . 17 GLY HA3 1 1
5 1191 1 1 9 GLY N N 13.833 7.182 3.297 1.00 . A A . 17 GLY N 1 1
5 1192 1 1 9 GLY O O 11.045 5.863 4.490 1.00 . A A . 17 GLY O 1 1
5 1193 1 1 10 VAL C C 10.071 5.428 1.244 1.00 . A A . 18 VAL C 1 1
5 1194 1 1 10 VAL CA C 9.687 6.574 2.175 1.00 . A A . 18 VAL CA 1 1
5 1195 1 1 10 VAL CB C 8.855 7.626 1.433 1.00 . A A . 18 VAL CB 1 1
5 1196 1 1 10 VAL CG1 C 8.465 8.734 2.419 1.00 . A A . 18 VAL CG1 1 1
5 1197 1 1 10 VAL CG2 C 9.669 8.236 0.263 1.00 . A A . 18 VAL CG2 1 1
5 1198 1 1 10 VAL H H 11.282 7.939 2.177 1.00 . A A . 18 VAL H 1 1
5 1199 1 1 10 VAL HA H 9.105 6.183 2.999 1.00 . A A . 18 VAL HA 1 1
5 1200 1 1 10 VAL HB H 7.969 7.162 1.051 1.00 . A A . 18 VAL HB 1 1
5 1201 1 1 10 VAL HG11 H 9.355 9.233 2.770 1.00 . A A . 18 VAL HG11 1 1
5 1202 1 1 10 VAL HG12 H 7.940 8.301 3.258 1.00 . A A . 18 VAL HG12 1 1
5 1203 1 1 10 VAL HG13 H 7.823 9.448 1.923 1.00 . A A . 18 VAL HG13 1 1
5 1204 1 1 10 VAL HG21 H 9.387 9.270 0.118 1.00 . A A . 18 VAL HG21 1 1
5 1205 1 1 10 VAL HG22 H 9.464 7.690 -0.646 1.00 . A A . 18 VAL HG22 1 1
5 1206 1 1 10 VAL HG23 H 10.727 8.183 0.480 1.00 . A A . 18 VAL HG23 1 1
5 1207 1 1 10 VAL N N 10.890 7.203 2.685 1.00 . A A . 18 VAL N 1 1
5 1208 1 1 10 VAL O O 10.101 5.579 0.023 1.00 . A A . 18 VAL O 1 1
5 1209 1 1 11 THR C C 10.156 1.837 1.572 1.00 . A A . 19 THR C 1 1
5 1210 1 1 11 THR CA C 10.823 3.111 1.064 1.00 . A A . 19 THR CA 1 1
5 1211 1 1 11 THR CB C 12.340 2.974 1.133 1.00 . A A . 19 THR CB 1 1
5 1212 1 1 11 THR CG2 C 12.992 4.255 0.611 1.00 . A A . 19 THR CG2 1 1
5 1213 1 1 11 THR H H 10.381 4.225 2.816 1.00 . A A . 19 THR H 1 1
5 1214 1 1 11 THR HA H 10.539 3.250 0.031 1.00 . A A . 19 THR HA 1 1
5 1215 1 1 11 THR HB H 12.651 2.144 0.522 1.00 . A A . 19 THR HB 1 1
5 1216 1 1 11 THR HG1 H 11.965 2.909 3.041 1.00 . A A . 19 THR HG1 1 1
5 1217 1 1 11 THR HG21 H 12.432 4.627 -0.230 1.00 . A A . 19 THR HG21 1 1
5 1218 1 1 11 THR HG22 H 14.006 4.043 0.303 1.00 . A A . 19 THR HG22 1 1
5 1219 1 1 11 THR HG23 H 13.000 4.997 1.392 1.00 . A A . 19 THR HG23 1 1
5 1220 1 1 11 THR N N 10.400 4.280 1.838 1.00 . A A . 19 THR N 1 1
5 1221 1 1 11 THR O O 9.321 1.881 2.477 1.00 . A A . 19 THR O 1 1
5 1222 1 1 11 THR OG1 O 12.734 2.767 2.483 1.00 . A A . 19 THR OG1 1 1
5 1223 1 1 12 ILE C C 10.956 -1.693 1.317 1.00 . A A . 20 ILE C 1 1
5 1224 1 1 12 ILE CA C 9.919 -0.587 1.348 1.00 . A A . 20 ILE CA 1 1
5 1225 1 1 12 ILE CB C 8.736 -0.897 0.416 1.00 . A A . 20 ILE CB 1 1
5 1226 1 1 12 ILE CD1 C 6.860 -2.464 -0.106 1.00 . A A . 20 ILE CD1 1 1
5 1227 1 1 12 ILE CG1 C 8.076 -2.229 0.793 1.00 . A A . 20 ILE CG1 1 1
5 1228 1 1 12 ILE CG2 C 9.235 -0.977 -1.027 1.00 . A A . 20 ILE CG2 1 1
5 1229 1 1 12 ILE H H 11.178 0.723 0.244 1.00 . A A . 20 ILE H 1 1
5 1230 1 1 12 ILE HA H 9.562 -0.518 2.361 1.00 . A A . 20 ILE HA 1 1
5 1231 1 1 12 ILE HB H 8.008 -0.101 0.495 1.00 . A A . 20 ILE HB 1 1
5 1232 1 1 12 ILE HD11 H 6.324 -3.338 0.236 1.00 . A A . 20 ILE HD11 1 1
5 1233 1 1 12 ILE HD12 H 7.189 -2.618 -1.123 1.00 . A A . 20 ILE HD12 1 1
5 1234 1 1 12 ILE HD13 H 6.211 -1.603 -0.065 1.00 . A A . 20 ILE HD13 1 1
5 1235 1 1 12 ILE HG12 H 8.778 -3.035 0.646 1.00 . A A . 20 ILE HG12 1 1
5 1236 1 1 12 ILE HG13 H 7.761 -2.202 1.824 1.00 . A A . 20 ILE HG13 1 1
5 1237 1 1 12 ILE HG21 H 9.816 -1.877 -1.158 1.00 . A A . 20 ILE HG21 1 1
5 1238 1 1 12 ILE HG22 H 9.852 -0.116 -1.243 1.00 . A A . 20 ILE HG22 1 1
5 1239 1 1 12 ILE HG23 H 8.390 -0.991 -1.700 1.00 . A A . 20 ILE HG23 1 1
5 1240 1 1 12 ILE N N 10.511 0.698 0.966 1.00 . A A . 20 ILE N 1 1
5 1241 1 1 12 ILE O O 12.021 -1.540 0.730 1.00 . A A . 20 ILE O 1 1
5 1242 1 1 13 ARG C C 11.112 -4.991 1.142 1.00 . A A . 21 ARG C 1 1
5 1243 1 1 13 ARG CA C 11.564 -3.910 2.122 1.00 . A A . 21 ARG CA 1 1
5 1244 1 1 13 ARG CB C 11.417 -4.417 3.568 1.00 . A A . 21 ARG CB 1 1
5 1245 1 1 13 ARG CD C 12.725 -6.604 3.136 1.00 . A A . 21 ARG CD 1 1
5 1246 1 1 13 ARG CG C 12.534 -5.369 4.027 1.00 . A A . 21 ARG CG 1 1
5 1247 1 1 13 ARG CZ C 14.312 -5.558 1.635 1.00 . A A . 21 ARG CZ 1 1
5 1248 1 1 13 ARG H H 9.788 -2.831 2.471 1.00 . A A . 21 ARG H 1 1
5 1249 1 1 13 ARG HA H 12.577 -3.612 1.924 1.00 . A A . 21 ARG HA 1 1
5 1250 1 1 13 ARG HB2 H 11.408 -3.564 4.228 1.00 . A A . 21 ARG HB2 1 1
5 1251 1 1 13 ARG HB3 H 10.468 -4.927 3.659 1.00 . A A . 21 ARG HB3 1 1
5 1252 1 1 13 ARG HD2 H 13.454 -7.249 3.596 1.00 . A A . 21 ARG HD2 1 1
5 1253 1 1 13 ARG HD3 H 11.785 -7.132 3.054 1.00 . A A . 21 ARG HD3 1 1
5 1254 1 1 13 ARG HE H 12.644 -6.437 1.018 1.00 . A A . 21 ARG HE 1 1
5 1255 1 1 13 ARG HG2 H 13.454 -4.817 4.064 1.00 . A A . 21 ARG HG2 1 1
5 1256 1 1 13 ARG HG3 H 12.301 -5.701 5.028 1.00 . A A . 21 ARG HG3 1 1
5 1257 1 1 13 ARG HH11 H 14.932 -5.862 3.513 1.00 . A A . 21 ARG HH11 1 1
5 1258 1 1 13 ARG HH12 H 15.994 -4.937 2.517 1.00 . A A . 21 ARG HH12 1 1
5 1259 1 1 13 ARG HH21 H 14.000 -5.223 -0.314 1.00 . A A . 21 ARG HH21 1 1
5 1260 1 1 13 ARG HH22 H 15.472 -4.576 0.331 1.00 . A A . 21 ARG HH22 1 1
5 1261 1 1 13 ARG N N 10.644 -2.792 1.999 1.00 . A A . 21 ARG N 1 1
5 1262 1 1 13 ARG NE N 13.187 -6.224 1.801 1.00 . A A . 21 ARG NE 1 1
5 1263 1 1 13 ARG NH1 N 15.147 -5.444 2.631 1.00 . A A . 21 ARG NH1 1 1
5 1264 1 1 13 ARG NH2 N 14.619 -5.082 0.458 1.00 . A A . 21 ARG NH2 1 1
5 1265 1 1 13 ARG O O 10.106 -5.664 1.360 1.00 . A A . 21 ARG O 1 1
5 1266 1 1 14 GLU C C 12.138 -7.488 -0.649 1.00 . A A . 22 GLU C 1 1
5 1267 1 1 14 GLU CA C 11.545 -6.117 -0.980 1.00 . A A . 22 GLU CA 1 1
5 1268 1 1 14 GLU CB C 12.080 -5.628 -2.335 1.00 . A A . 22 GLU CB 1 1
5 1269 1 1 14 GLU CD C 10.228 -6.813 -3.548 1.00 . A A . 22 GLU CD 1 1
5 1270 1 1 14 GLU CG C 11.740 -6.634 -3.443 1.00 . A A . 22 GLU CG 1 1
5 1271 1 1 14 GLU H H 12.656 -4.561 -0.069 1.00 . A A . 22 GLU H 1 1
5 1272 1 1 14 GLU HA H 10.473 -6.209 -1.042 1.00 . A A . 22 GLU HA 1 1
5 1273 1 1 14 GLU HB2 H 11.635 -4.671 -2.571 1.00 . A A . 22 GLU HB2 1 1
5 1274 1 1 14 GLU HB3 H 13.153 -5.515 -2.274 1.00 . A A . 22 GLU HB3 1 1
5 1275 1 1 14 GLU HG2 H 12.120 -6.265 -4.384 1.00 . A A . 22 GLU HG2 1 1
5 1276 1 1 14 GLU HG3 H 12.199 -7.586 -3.224 1.00 . A A . 22 GLU HG3 1 1
5 1277 1 1 14 GLU N N 11.868 -5.133 0.048 1.00 . A A . 22 GLU N 1 1
5 1278 1 1 14 GLU O O 11.426 -8.492 -0.679 1.00 . A A . 22 GLU O 1 1
5 1279 1 1 14 GLU OE1 O 9.551 -5.829 -3.795 1.00 . A A . 22 GLU OE1 1 1
5 1280 1 1 14 GLU OE2 O 9.770 -7.931 -3.379 1.00 . A A . 22 GLU OE2 1 1
5 1281 1 1 15 LYS C C 13.472 -9.982 -0.546 1.00 . A A . 23 LYS C 1 1
5 1282 1 1 15 LYS CA C 14.160 -8.734 0.010 1.00 . A A . 23 LYS CA 1 1
5 1283 1 1 15 LYS CB C 14.294 -8.816 1.524 1.00 . A A . 23 LYS CB 1 1
5 1284 1 1 15 LYS CD C 15.231 -10.220 3.412 1.00 . A A . 23 LYS CD 1 1
5 1285 1 1 15 LYS CE C 16.086 -9.089 3.996 1.00 . A A . 23 LYS CE 1 1
5 1286 1 1 15 LYS CG C 15.069 -10.081 1.891 1.00 . A A . 23 LYS CG 1 1
5 1287 1 1 15 LYS H H 13.940 -6.675 -0.319 1.00 . A A . 23 LYS H 1 1
5 1288 1 1 15 LYS HA H 15.154 -8.677 -0.403 1.00 . A A . 23 LYS HA 1 1
5 1289 1 1 15 LYS HB2 H 14.826 -7.947 1.864 1.00 . A A . 23 LYS HB2 1 1
5 1290 1 1 15 LYS HB3 H 13.314 -8.843 1.970 1.00 . A A . 23 LYS HB3 1 1
5 1291 1 1 15 LYS HD2 H 14.254 -10.190 3.870 1.00 . A A . 23 LYS HD2 1 1
5 1292 1 1 15 LYS HD3 H 15.696 -11.168 3.633 1.00 . A A . 23 LYS HD3 1 1
5 1293 1 1 15 LYS HE2 H 17.057 -9.087 3.526 1.00 . A A . 23 LYS HE2 1 1
5 1294 1 1 15 LYS HE3 H 15.608 -8.139 3.845 1.00 . A A . 23 LYS HE3 1 1
5 1295 1 1 15 LYS HG2 H 14.545 -10.944 1.518 1.00 . A A . 23 LYS HG2 1 1
5 1296 1 1 15 LYS HG3 H 16.042 -10.028 1.433 1.00 . A A . 23 LYS HG3 1 1
5 1297 1 1 15 LYS HZ1 H 15.866 -10.247 5.700 1.00 . A A . 23 LYS HZ1 1 1
5 1298 1 1 15 LYS HZ2 H 15.726 -8.577 5.972 1.00 . A A . 23 LYS HZ2 1 1
5 1299 1 1 15 LYS HZ3 H 17.252 -9.271 5.701 1.00 . A A . 23 LYS HZ3 1 1
5 1300 1 1 15 LYS N N 13.443 -7.510 -0.331 1.00 . A A . 23 LYS N 1 1
5 1301 1 1 15 LYS NZ N 16.245 -9.313 5.453 1.00 . A A . 23 LYS NZ 1 1
5 1302 1 1 15 LYS O O 12.662 -10.608 0.139 1.00 . A A . 23 LYS O 1 1
5 1303 1 1 16 NH2 HN1 H 14.391 -9.883 -2.304 1.00 . A A . 24 NH2 HN1 1 1
5 1304 1 1 16 NH2 HN2 H 13.309 -11.178 -2.123 1.00 . A A . 24 NH2 HN2 1 1
5 1305 1 1 16 NH2 N N 13.747 -10.381 -1.759 1.00 . A A . 24 NH2 N 1 1
6 1306 1 1 1 NH2 HN1 H 15.445 -7.649 -0.803 1.00 . A A . 9 NH2 HN1 1 1
6 1307 1 1 1 NH2 HN2 H 15.664 -9.316 -0.571 1.00 . A A . 9 NH2 HN2 1 1
6 1308 1 1 1 NH2 N N 16.029 -8.437 -0.802 1.00 . A A . 9 NH2 N 1 1
6 1309 1 1 2 GLN C C 17.290 -8.313 -1.112 1.00 . A A . 10 GLN C 1 1
6 1310 1 1 2 GLN CA C 17.842 -6.939 -1.472 1.00 . A A . 10 GLN CA 1 1
6 1311 1 1 2 GLN CB C 18.128 -6.067 -0.250 1.00 . A A . 10 GLN CB 1 1
6 1312 1 1 2 GLN CD C 18.388 -7.916 1.454 1.00 . A A . 10 GLN CD 1 1
6 1313 1 1 2 GLN CG C 19.066 -6.763 0.707 1.00 . A A . 10 GLN CG 1 1
6 1314 1 1 2 GLN H H 16.207 -5.714 -1.783 1.00 . A A . 10 GLN H 1 1
6 1315 1 1 2 GLN HA H 18.759 -7.064 -2.032 1.00 . A A . 10 GLN HA 1 1
6 1316 1 1 2 GLN HB2 H 18.577 -5.140 -0.576 1.00 . A A . 10 GLN HB2 1 1
6 1317 1 1 2 GLN HB3 H 17.200 -5.852 0.256 1.00 . A A . 10 GLN HB3 1 1
6 1318 1 1 2 GLN HE21 H 16.540 -7.416 0.896 1.00 . A A . 10 GLN HE21 1 1
6 1319 1 1 2 GLN HE22 H 16.655 -8.792 1.885 1.00 . A A . 10 GLN HE22 1 1
6 1320 1 1 2 GLN HG2 H 19.887 -7.148 0.136 1.00 . A A . 10 GLN HG2 1 1
6 1321 1 1 2 GLN HG3 H 19.425 -6.042 1.406 1.00 . A A . 10 GLN HG3 1 1
6 1322 1 1 2 GLN N N 16.893 -6.216 -2.258 1.00 . A A . 10 GLN N 1 1
6 1323 1 1 2 GLN NE2 N 17.087 -8.054 1.408 1.00 . A A . 10 GLN NE2 1 1
6 1324 1 1 2 GLN O O 18.024 -9.301 -1.112 1.00 . A A . 10 GLN O 1 1
6 1325 1 1 2 GLN OE1 O 19.053 -8.645 2.190 1.00 . A A . 10 GLN OE1 1 1
6 1326 1 1 3 LYS C C 16.914 -6.207 -3.582 1.00 . A A . 11 LYS C 1 1
6 1327 1 1 3 LYS CA C 15.804 -5.386 -4.214 1.00 . A A . 11 LYS CA 1 1
6 1328 1 1 3 LYS CB C 15.342 -5.979 -5.542 1.00 . A A . 11 LYS CB 1 1
6 1329 1 1 3 LYS CD C 15.957 -6.455 -7.963 1.00 . A A . 11 LYS CD 1 1
6 1330 1 1 3 LYS CE C 14.581 -5.968 -8.446 1.00 . A A . 11 LYS CE 1 1
6 1331 1 1 3 LYS CG C 16.388 -5.767 -6.649 1.00 . A A . 11 LYS CG 1 1
6 1332 1 1 3 LYS H H 17.066 -3.729 -4.644 1.00 . A A . 11 LYS H 1 1
6 1333 1 1 3 LYS HA H 14.967 -5.443 -3.534 1.00 . A A . 11 LYS HA 1 1
6 1334 1 1 3 LYS HB2 H 15.150 -7.035 -5.420 1.00 . A A . 11 LYS HB2 1 1
6 1335 1 1 3 LYS HB3 H 14.437 -5.473 -5.809 1.00 . A A . 11 LYS HB3 1 1
6 1336 1 1 3 LYS HD2 H 16.689 -6.243 -8.726 1.00 . A A . 11 LYS HD2 1 1
6 1337 1 1 3 LYS HD3 H 15.916 -7.522 -7.803 1.00 . A A . 11 LYS HD3 1 1
6 1338 1 1 3 LYS HE2 H 14.596 -4.894 -8.544 1.00 . A A . 11 LYS HE2 1 1
6 1339 1 1 3 LYS HE3 H 14.362 -6.412 -9.407 1.00 . A A . 11 LYS HE3 1 1
6 1340 1 1 3 LYS HG2 H 16.502 -4.710 -6.829 1.00 . A A . 11 LYS HG2 1 1
6 1341 1 1 3 LYS HG3 H 17.334 -6.173 -6.341 1.00 . A A . 11 LYS HG3 1 1
6 1342 1 1 3 LYS HZ1 H 13.114 -5.504 -7.040 1.00 . A A . 11 LYS HZ1 1 1
6 1343 1 1 3 LYS HZ2 H 13.947 -6.948 -6.718 1.00 . A A . 11 LYS HZ2 1 1
6 1344 1 1 3 LYS HZ3 H 12.778 -6.894 -7.954 1.00 . A A . 11 LYS HZ3 1 1
6 1345 1 1 3 LYS N N 16.158 -3.974 -4.373 1.00 . A A . 11 LYS N 1 1
6 1346 1 1 3 LYS NZ N 13.523 -6.359 -7.469 1.00 . A A . 11 LYS NZ 1 1
6 1347 1 1 3 LYS O O 17.746 -6.818 -4.249 1.00 . A A . 11 LYS O 1 1
6 1348 1 1 4 PHE C C 15.259 -3.019 -4.141 1.00 . A A . 12 PHE C 1 1
6 1349 1 1 4 PHE CA C 15.708 -1.577 -4.317 1.00 . A A . 12 PHE CA 1 1
6 1350 1 1 4 PHE CB C 16.962 -1.269 -3.495 1.00 . A A . 12 PHE CB 1 1
6 1351 1 1 4 PHE CD1 C 16.403 -2.707 -1.488 1.00 . A A . 12 PHE CD1 1 1
6 1352 1 1 4 PHE CD2 C 16.399 -0.297 -1.252 1.00 . A A . 12 PHE CD2 1 1
6 1353 1 1 4 PHE CE1 C 15.986 -2.833 -0.163 1.00 . A A . 12 PHE CE1 1 1
6 1354 1 1 4 PHE CE2 C 15.993 -0.425 0.076 1.00 . A A . 12 PHE CE2 1 1
6 1355 1 1 4 PHE CG C 16.617 -1.436 -2.035 1.00 . A A . 12 PHE CG 1 1
6 1356 1 1 4 PHE CZ C 15.784 -1.689 0.617 1.00 . A A . 12 PHE CZ 1 1
6 1357 1 1 4 PHE H H 14.160 -0.934 -3.033 1.00 . A A . 12 PHE H 1 1
6 1358 1 1 4 PHE HA H 15.910 -1.391 -5.357 1.00 . A A . 12 PHE HA 1 1
6 1359 1 1 4 PHE HB2 H 17.750 -1.958 -3.766 1.00 . A A . 12 PHE HB2 1 1
6 1360 1 1 4 PHE HB3 H 17.282 -0.255 -3.684 1.00 . A A . 12 PHE HB3 1 1
6 1361 1 1 4 PHE HD1 H 16.580 -3.588 -2.077 1.00 . A A . 12 PHE HD1 1 1
6 1362 1 1 4 PHE HD2 H 16.561 0.677 -1.672 1.00 . A A . 12 PHE HD2 1 1
6 1363 1 1 4 PHE HE1 H 15.827 -3.814 0.258 1.00 . A A . 12 PHE HE1 1 1
6 1364 1 1 4 PHE HE2 H 15.829 0.454 0.683 1.00 . A A . 12 PHE HE2 1 1
6 1365 1 1 4 PHE HZ H 15.453 -1.781 1.631 1.00 . A A . 12 PHE HZ 1 1
6 1366 1 1 4 PHE N N 14.652 -0.688 -3.847 1.00 . A A . 12 PHE N 1 1
6 1367 1 1 4 PHE O O 14.106 -3.269 -3.789 1.00 . A A . 12 PHE O 1 1
6 1368 1 1 5 ILE C C 14.349 0.453 -4.452 1.00 . A A . 13 ILE C 1 1
6 1369 1 1 5 ILE CA C 13.237 1.251 -3.782 1.00 . A A . 13 ILE CA 1 1
6 1370 1 1 5 ILE CB C 11.946 1.158 -4.620 1.00 . A A . 13 ILE CB 1 1
6 1371 1 1 5 ILE CD1 C 12.471 3.255 -6.007 1.00 . A A . 13 ILE CD1 1 1
6 1372 1 1 5 ILE CG1 C 12.120 1.758 -6.034 1.00 . A A . 13 ILE CG1 1 1
6 1373 1 1 5 ILE CG2 C 10.812 1.888 -3.891 1.00 . A A . 13 ILE CG2 1 1
6 1374 1 1 5 ILE H H 13.777 3.221 -4.337 1.00 . A A . 13 ILE H 1 1
6 1375 1 1 5 ILE HA H 13.041 0.797 -2.822 1.00 . A A . 13 ILE HA 1 1
6 1376 1 1 5 ILE HB H 11.677 0.113 -4.713 1.00 . A A . 13 ILE HB 1 1
6 1377 1 1 5 ILE HD11 H 12.145 3.705 -5.082 1.00 . A A . 13 ILE HD11 1 1
6 1378 1 1 5 ILE HD12 H 11.973 3.747 -6.831 1.00 . A A . 13 ILE HD12 1 1
6 1379 1 1 5 ILE HD13 H 13.538 3.378 -6.120 1.00 . A A . 13 ILE HD13 1 1
6 1380 1 1 5 ILE HG12 H 12.906 1.224 -6.543 1.00 . A A . 13 ILE HG12 1 1
6 1381 1 1 5 ILE HG13 H 11.199 1.624 -6.582 1.00 . A A . 13 ILE HG13 1 1
6 1382 1 1 5 ILE HG21 H 9.900 1.799 -4.462 1.00 . A A . 13 ILE HG21 1 1
6 1383 1 1 5 ILE HG22 H 11.067 2.932 -3.783 1.00 . A A . 13 ILE HG22 1 1
6 1384 1 1 5 ILE HG23 H 10.670 1.450 -2.914 1.00 . A A . 13 ILE HG23 1 1
6 1385 1 1 5 ILE N N 13.660 2.637 -3.570 1.00 . A A . 13 ILE N 1 1
6 1386 1 1 5 ILE O O 14.929 0.868 -5.455 1.00 . A A . 13 ILE O 1 1
6 1387 1 1 6 ARG C C 13.904 3.124 -2.350 1.00 . A A . 14 ARG C 1 1
6 1388 1 1 6 ARG CA C 14.338 4.595 -2.311 1.00 . A A . 14 ARG CA 1 1
6 1389 1 1 6 ARG CB C 15.734 4.735 -1.684 1.00 . A A . 14 ARG CB 1 1
6 1390 1 1 6 ARG CD C 16.932 4.308 -3.884 1.00 . A A . 14 ARG CD 1 1
6 1391 1 1 6 ARG CG C 16.782 3.879 -2.419 1.00 . A A . 14 ARG CG 1 1
6 1392 1 1 6 ARG CZ C 18.285 3.700 -5.807 1.00 . A A . 14 ARG CZ 1 1
6 1393 1 1 6 ARG H H 12.674 4.943 -1.069 1.00 . A A . 14 ARG H 1 1
6 1394 1 1 6 ARG HA H 14.361 4.980 -3.314 1.00 . A A . 14 ARG HA 1 1
6 1395 1 1 6 ARG HB2 H 16.037 5.770 -1.725 1.00 . A A . 14 ARG HB2 1 1
6 1396 1 1 6 ARG HB3 H 15.688 4.425 -0.652 1.00 . A A . 14 ARG HB3 1 1
6 1397 1 1 6 ARG HD2 H 16.010 4.135 -4.409 1.00 . A A . 14 ARG HD2 1 1
6 1398 1 1 6 ARG HD3 H 17.185 5.357 -3.930 1.00 . A A . 14 ARG HD3 1 1
6 1399 1 1 6 ARG HE H 18.465 2.850 -4.004 1.00 . A A . 14 ARG HE 1 1
6 1400 1 1 6 ARG HG2 H 17.734 3.985 -1.921 1.00 . A A . 14 ARG HG2 1 1
6 1401 1 1 6 ARG HG3 H 16.480 2.849 -2.384 1.00 . A A . 14 ARG HG3 1 1
6 1402 1 1 6 ARG HH11 H 16.920 5.134 -6.094 1.00 . A A . 14 ARG HH11 1 1
6 1403 1 1 6 ARG HH12 H 17.875 4.721 -7.478 1.00 . A A . 14 ARG HH12 1 1
6 1404 1 1 6 ARG HH21 H 19.721 2.304 -5.814 1.00 . A A . 14 ARG HH21 1 1
6 1405 1 1 6 ARG HH22 H 19.461 3.119 -7.320 1.00 . A A . 14 ARG HH22 1 1
6 1406 1 1 6 ARG N N 13.386 5.392 -1.559 1.00 . A A . 14 ARG N 1 1
6 1407 1 1 6 ARG NE N 17.979 3.521 -4.526 1.00 . A A . 14 ARG NE 1 1
6 1408 1 1 6 ARG NH1 N 17.643 4.587 -6.515 1.00 . A A . 14 ARG NH1 1 1
6 1409 1 1 6 ARG NH2 N 19.230 2.985 -6.356 1.00 . A A . 14 ARG NH2 1 1
6 1410 1 1 6 ARG O O 13.796 2.448 -1.313 1.00 . A A . 14 ARG O 1 1
6 1411 1 1 7 VAL C C 13.473 6.719 -1.525 1.00 . A A . 15 VAL C 1 1
6 1412 1 1 7 VAL CA C 12.416 7.439 -0.693 1.00 . A A . 15 VAL CA 1 1
6 1413 1 1 7 VAL CB C 11.766 8.560 -1.522 1.00 . A A . 15 VAL CB 1 1
6 1414 1 1 7 VAL CG1 C 10.675 9.249 -0.686 1.00 . A A . 15 VAL CG1 1 1
6 1415 1 1 7 VAL CG2 C 12.830 9.594 -1.945 1.00 . A A . 15 VAL CG2 1 1
6 1416 1 1 7 VAL H H 13.816 8.564 0.445 1.00 . A A . 15 VAL H 1 1
6 1417 1 1 7 VAL HA H 11.651 6.721 -0.427 1.00 . A A . 15 VAL HA 1 1
6 1418 1 1 7 VAL HB H 11.314 8.128 -2.405 1.00 . A A . 15 VAL HB 1 1
6 1419 1 1 7 VAL HG11 H 9.993 9.766 -1.345 1.00 . A A . 15 VAL HG11 1 1
6 1420 1 1 7 VAL HG12 H 11.128 9.958 -0.011 1.00 . A A . 15 VAL HG12 1 1
6 1421 1 1 7 VAL HG13 H 10.131 8.510 -0.116 1.00 . A A . 15 VAL HG13 1 1
6 1422 1 1 7 VAL HG21 H 13.296 9.277 -2.867 1.00 . A A . 15 VAL HG21 1 1
6 1423 1 1 7 VAL HG22 H 13.584 9.683 -1.176 1.00 . A A . 15 VAL HG22 1 1
6 1424 1 1 7 VAL HG23 H 12.363 10.558 -2.099 1.00 . A A . 15 VAL HG23 1 1
6 1425 1 1 7 VAL N N 13.020 8.000 0.525 1.00 . A A . 15 VAL N 1 1
6 1426 1 1 7 VAL O O 14.350 7.349 -2.114 1.00 . A A . 15 VAL O 1 1
6 1427 1 1 8 . C11 C 12.506 11.197 2.618 1.00 . A A . 16 4FU C11 1 1
6 1428 1 1 8 . C12 C 13.542 10.543 1.718 1.00 . A A . 16 4FU C12 1 1
6 1429 1 1 8 . C13 C 14.240 9.421 2.470 1.00 . A A . 16 4FU C13 1 1
6 1430 1 1 8 . C14 C 13.225 8.384 2.926 1.00 . A A . 16 4FU C14 1 1
6 1431 1 1 8 . C15 C 12.524 7.761 1.716 1.00 . A A . 16 4FU C15 1 1
6 1432 1 1 8 . C7 C 11.178 8.016 4.306 1.00 . A A . 16 4FU C7 1 1
6 1433 1 1 8 . C8 C 12.200 9.050 3.831 1.00 . A A . 16 4FU C8 1 1
6 1434 1 1 8 . C9 C 11.491 10.161 3.073 1.00 . A A . 16 4FU C9 1 1
6 1435 1 1 8 . H111 H 11.989 11.986 2.071 1.00 . A A . 16 4FU H111 1 1
6 1436 1 1 8 . H112 H 13.000 11.627 3.490 1.00 . A A . 16 4FU H112 1 1
6 1437 1 1 8 . H12 H 14.274 11.294 1.421 1.00 . A A . 16 4FU H12 1 1
6 1438 1 1 8 . H14 H 13.742 7.600 3.479 1.00 . A A . 16 4FU H14 1 1
6 1439 1 1 8 . H8 H 12.705 9.477 4.698 1.00 . A A . 16 4FU H8 1 1
6 1440 1 1 8 . H9 H 10.984 9.735 2.206 1.00 . A A . 16 4FU H9 1 1
6 1441 1 1 8 . HAG H 13.056 10.143 0.828 1.00 . A A . 16 4FU HAG 1 1
6 1442 1 1 8 . HAI H 10.758 10.637 3.723 1.00 . A A . 16 4FU HAI 1 1
6 1443 1 1 8 . HAK H 14.974 8.947 1.819 1.00 . A A . 16 4FU HAK 1 1
6 1444 1 1 8 . HAL H 14.746 9.841 3.338 1.00 . A A . 16 4FU HAL 1 1
6 1445 1 1 8 . O1 O 11.376 7.377 5.338 1.00 . A A . 16 4FU O1 1 1
6 1446 1 1 8 . OAB O 11.531 7.053 1.875 1.00 . A A . 16 4FU OAB 1 1
6 1447 1 1 9 GLY C C 8.930 5.773 2.908 1.00 . A A . 17 GLY C 1 1
6 1448 1 1 9 GLY CA C 9.047 6.894 3.939 1.00 . A A . 17 GLY CA 1 1
6 1449 1 1 9 GLY H H 9.990 8.392 2.765 1.00 . A A . 17 GLY H 1 1
6 1450 1 1 9 GLY HA2 H 9.259 6.458 4.908 1.00 . A A . 17 GLY HA2 1 1
6 1451 1 1 9 GLY HA3 H 8.104 7.417 3.991 1.00 . A A . 17 GLY HA3 1 1
6 1452 1 1 9 GLY N N 10.100 7.853 3.577 1.00 . A A . 17 GLY N 1 1
6 1453 1 1 9 GLY O O 8.598 4.639 3.254 1.00 . A A . 17 GLY O 1 1
6 1454 1 1 10 VAL C C 10.402 4.340 0.392 1.00 . A A . 18 VAL C 1 1
6 1455 1 1 10 VAL CA C 9.085 5.088 0.572 1.00 . A A . 18 VAL CA 1 1
6 1456 1 1 10 VAL CB C 8.662 5.762 -0.744 1.00 . A A . 18 VAL CB 1 1
6 1457 1 1 10 VAL CG1 C 8.530 4.714 -1.877 1.00 . A A . 18 VAL CG1 1 1
6 1458 1 1 10 VAL CG2 C 7.318 6.467 -0.524 1.00 . A A . 18 VAL CG2 1 1
6 1459 1 1 10 VAL H H 9.437 7.011 1.411 1.00 . A A . 18 VAL H 1 1
6 1460 1 1 10 VAL HA H 8.329 4.370 0.847 1.00 . A A . 18 VAL HA 1 1
6 1461 1 1 10 VAL HB H 9.406 6.493 -1.022 1.00 . A A . 18 VAL HB 1 1
6 1462 1 1 10 VAL HG11 H 9.454 4.665 -2.436 1.00 . A A . 18 VAL HG11 1 1
6 1463 1 1 10 VAL HG12 H 7.731 4.997 -2.549 1.00 . A A . 18 VAL HG12 1 1
6 1464 1 1 10 VAL HG13 H 8.314 3.742 -1.457 1.00 . A A . 18 VAL HG13 1 1
6 1465 1 1 10 VAL HG21 H 6.618 5.776 -0.078 1.00 . A A . 18 VAL HG21 1 1
6 1466 1 1 10 VAL HG22 H 6.931 6.810 -1.473 1.00 . A A . 18 VAL HG22 1 1
6 1467 1 1 10 VAL HG23 H 7.459 7.313 0.133 1.00 . A A . 18 VAL HG23 1 1
6 1468 1 1 10 VAL N N 9.186 6.091 1.637 1.00 . A A . 18 VAL N 1 1
6 1469 1 1 10 VAL O O 10.708 3.838 -0.688 1.00 . A A . 18 VAL O 1 1
6 1470 1 1 11 THR C C 12.398 2.385 2.469 1.00 . A A . 19 THR C 1 1
6 1471 1 1 11 THR CA C 12.446 3.519 1.460 1.00 . A A . 19 THR CA 1 1
6 1472 1 1 11 THR CB C 13.595 4.469 1.807 1.00 . A A . 19 THR CB 1 1
6 1473 1 1 11 THR CG2 C 14.922 3.701 1.818 1.00 . A A . 19 THR CG2 1 1
6 1474 1 1 11 THR H H 10.849 4.640 2.311 1.00 . A A . 19 THR H 1 1
6 1475 1 1 11 THR HA H 12.614 3.106 0.483 1.00 . A A . 19 THR HA 1 1
6 1476 1 1 11 THR HB H 13.426 4.893 2.785 1.00 . A A . 19 THR HB 1 1
6 1477 1 1 11 THR HG1 H 14.037 6.286 1.271 1.00 . A A . 19 THR HG1 1 1
6 1478 1 1 11 THR HG21 H 14.933 2.980 1.012 1.00 . A A . 19 THR HG21 1 1
6 1479 1 1 11 THR HG22 H 15.032 3.186 2.761 1.00 . A A . 19 THR HG22 1 1
6 1480 1 1 11 THR HG23 H 15.740 4.394 1.690 1.00 . A A . 19 THR HG23 1 1
6 1481 1 1 11 THR N N 11.166 4.241 1.476 1.00 . A A . 19 THR N 1 1
6 1482 1 1 11 THR O O 12.150 2.627 3.650 1.00 . A A . 19 THR O 1 1
6 1483 1 1 11 THR OG1 O 13.652 5.514 0.847 1.00 . A A . 19 THR OG1 1 1
6 1484 1 1 12 ILE C C 13.018 -1.300 2.312 1.00 . A A . 20 ILE C 1 1
6 1485 1 1 12 ILE CA C 12.556 0.015 2.951 1.00 . A A . 20 ILE CA 1 1
6 1486 1 1 12 ILE CB C 11.100 -0.120 3.438 1.00 . A A . 20 ILE CB 1 1
6 1487 1 1 12 ILE CD1 C 11.816 -0.926 5.719 1.00 . A A . 20 ILE CD1 1 1
6 1488 1 1 12 ILE CG1 C 10.949 -1.234 4.488 1.00 . A A . 20 ILE CG1 1 1
6 1489 1 1 12 ILE CG2 C 10.202 -0.448 2.245 1.00 . A A . 20 ILE CG2 1 1
6 1490 1 1 12 ILE H H 12.809 0.996 1.056 1.00 . A A . 20 ILE H 1 1
6 1491 1 1 12 ILE HA H 13.193 0.229 3.791 1.00 . A A . 20 ILE HA 1 1
6 1492 1 1 12 ILE HB H 10.780 0.817 3.866 1.00 . A A . 20 ILE HB 1 1
6 1493 1 1 12 ILE HD11 H 12.826 -1.262 5.549 1.00 . A A . 20 ILE HD11 1 1
6 1494 1 1 12 ILE HD12 H 11.409 -1.439 6.578 1.00 . A A . 20 ILE HD12 1 1
6 1495 1 1 12 ILE HD13 H 11.817 0.139 5.907 1.00 . A A . 20 ILE HD13 1 1
6 1496 1 1 12 ILE HG12 H 9.914 -1.289 4.792 1.00 . A A . 20 ILE HG12 1 1
6 1497 1 1 12 ILE HG13 H 11.241 -2.178 4.065 1.00 . A A . 20 ILE HG13 1 1
6 1498 1 1 12 ILE HG21 H 10.418 -1.446 1.895 1.00 . A A . 20 ILE HG21 1 1
6 1499 1 1 12 ILE HG22 H 10.387 0.261 1.451 1.00 . A A . 20 ILE HG22 1 1
6 1500 1 1 12 ILE HG23 H 9.166 -0.388 2.545 1.00 . A A . 20 ILE HG23 1 1
6 1501 1 1 12 ILE N N 12.619 1.146 2.013 1.00 . A A . 20 ILE N 1 1
6 1502 1 1 12 ILE O O 13.058 -1.432 1.088 1.00 . A A . 20 ILE O 1 1
6 1503 1 1 13 ARG C C 12.733 -4.653 2.985 1.00 . A A . 21 ARG C 1 1
6 1504 1 1 13 ARG CA C 13.802 -3.603 2.727 1.00 . A A . 21 ARG CA 1 1
6 1505 1 1 13 ARG CB C 15.093 -4.001 3.450 1.00 . A A . 21 ARG CB 1 1
6 1506 1 1 13 ARG CD C 16.874 -5.710 3.654 1.00 . A A . 21 ARG CD 1 1
6 1507 1 1 13 ARG CG C 15.529 -5.402 3.009 1.00 . A A . 21 ARG CG 1 1
6 1508 1 1 13 ARG CZ C 19.119 -4.786 3.598 1.00 . A A . 21 ARG CZ 1 1
6 1509 1 1 13 ARG H H 13.290 -2.109 4.125 1.00 . A A . 21 ARG H 1 1
6 1510 1 1 13 ARG HA H 13.996 -3.576 1.666 1.00 . A A . 21 ARG HA 1 1
6 1511 1 1 13 ARG HB2 H 15.875 -3.297 3.225 1.00 . A A . 21 ARG HB2 1 1
6 1512 1 1 13 ARG HB3 H 14.915 -4.006 4.514 1.00 . A A . 21 ARG HB3 1 1
6 1513 1 1 13 ARG HD2 H 16.797 -5.594 4.724 1.00 . A A . 21 ARG HD2 1 1
6 1514 1 1 13 ARG HD3 H 17.163 -6.724 3.421 1.00 . A A . 21 ARG HD3 1 1
6 1515 1 1 13 ARG HE H 17.628 -4.187 2.387 1.00 . A A . 21 ARG HE 1 1
6 1516 1 1 13 ARG HG2 H 14.801 -6.131 3.334 1.00 . A A . 21 ARG HG2 1 1
6 1517 1 1 13 ARG HG3 H 15.626 -5.435 1.937 1.00 . A A . 21 ARG HG3 1 1
6 1518 1 1 13 ARG HH11 H 18.760 -6.172 4.997 1.00 . A A . 21 ARG HH11 1 1
6 1519 1 1 13 ARG HH12 H 20.384 -5.573 4.936 1.00 . A A . 21 ARG HH12 1 1
6 1520 1 1 13 ARG HH21 H 19.762 -3.398 2.307 1.00 . A A . 21 ARG HH21 1 1
6 1521 1 1 13 ARG HH22 H 20.952 -4.002 3.413 1.00 . A A . 21 ARG HH22 1 1
6 1522 1 1 13 ARG N N 13.354 -2.280 3.168 1.00 . A A . 21 ARG N 1 1
6 1523 1 1 13 ARG NE N 17.872 -4.785 3.135 1.00 . A A . 21 ARG NE 1 1
6 1524 1 1 13 ARG NH1 N 19.446 -5.571 4.587 1.00 . A A . 21 ARG NH1 1 1
6 1525 1 1 13 ARG NH2 N 20.014 -4.000 3.065 1.00 . A A . 21 ARG NH2 1 1
6 1526 1 1 13 ARG O O 12.148 -4.726 4.065 1.00 . A A . 21 ARG O 1 1
6 1527 1 1 14 GLU C C 11.541 -7.144 0.586 1.00 . A A . 22 GLU C 1 1
6 1528 1 1 14 GLU CA C 11.535 -6.539 1.977 1.00 . A A . 22 GLU CA 1 1
6 1529 1 1 14 GLU CB C 10.131 -6.005 2.318 1.00 . A A . 22 GLU CB 1 1
6 1530 1 1 14 GLU CD C 9.503 -8.209 3.344 1.00 . A A . 22 GLU CD 1 1
6 1531 1 1 14 GLU CG C 9.114 -7.152 2.313 1.00 . A A . 22 GLU CG 1 1
6 1532 1 1 14 GLU H H 13.042 -5.329 1.142 1.00 . A A . 22 GLU H 1 1
6 1533 1 1 14 GLU HA H 11.837 -7.285 2.697 1.00 . A A . 22 GLU HA 1 1
6 1534 1 1 14 GLU HB2 H 10.141 -5.548 3.296 1.00 . A A . 22 GLU HB2 1 1
6 1535 1 1 14 GLU HB3 H 9.838 -5.269 1.585 1.00 . A A . 22 GLU HB3 1 1
6 1536 1 1 14 GLU HG2 H 8.136 -6.762 2.556 1.00 . A A . 22 GLU HG2 1 1
6 1537 1 1 14 GLU HG3 H 9.083 -7.602 1.334 1.00 . A A . 22 GLU HG3 1 1
6 1538 1 1 14 GLU N N 12.512 -5.460 1.958 1.00 . A A . 22 GLU N 1 1
6 1539 1 1 14 GLU O O 11.096 -8.269 0.357 1.00 . A A . 22 GLU O 1 1
6 1540 1 1 14 GLU OE1 O 9.588 -7.864 4.510 1.00 . A A . 22 GLU OE1 1 1
6 1541 1 1 14 GLU OE2 O 9.711 -9.344 2.949 1.00 . A A . 22 GLU OE2 1 1
6 1542 1 1 15 LYS C C 13.391 -7.686 -1.914 1.00 . A A . 23 LYS C 1 1
6 1543 1 1 15 LYS CA C 12.210 -6.740 -1.725 1.00 . A A . 23 LYS CA 1 1
6 1544 1 1 15 LYS CB C 12.395 -5.491 -2.604 1.00 . A A . 23 LYS CB 1 1
6 1545 1 1 15 LYS CD C 10.720 -4.086 -1.268 1.00 . A A . 23 LYS CD 1 1
6 1546 1 1 15 LYS CE C 9.506 -3.158 -1.399 1.00 . A A . 23 LYS CE 1 1
6 1547 1 1 15 LYS CG C 11.130 -4.603 -2.656 1.00 . A A . 23 LYS CG 1 1
6 1548 1 1 15 LYS H H 12.426 -5.480 -0.057 1.00 . A A . 23 LYS H 1 1
6 1549 1 1 15 LYS HA H 11.310 -7.246 -2.028 1.00 . A A . 23 LYS HA 1 1
6 1550 1 1 15 LYS HB2 H 13.204 -4.899 -2.191 1.00 . A A . 23 LYS HB2 1 1
6 1551 1 1 15 LYS HB3 H 12.656 -5.798 -3.606 1.00 . A A . 23 LYS HB3 1 1
6 1552 1 1 15 LYS HD2 H 10.443 -4.914 -0.642 1.00 . A A . 23 LYS HD2 1 1
6 1553 1 1 15 LYS HD3 H 11.541 -3.546 -0.821 1.00 . A A . 23 LYS HD3 1 1
6 1554 1 1 15 LYS HE2 H 8.689 -3.699 -1.854 1.00 . A A . 23 LYS HE2 1 1
6 1555 1 1 15 LYS HE3 H 9.207 -2.815 -0.419 1.00 . A A . 23 LYS HE3 1 1
6 1556 1 1 15 LYS HG2 H 11.324 -3.762 -3.300 1.00 . A A . 23 LYS HG2 1 1
6 1557 1 1 15 LYS HG3 H 10.316 -5.181 -3.070 1.00 . A A . 23 LYS HG3 1 1
6 1558 1 1 15 LYS HZ1 H 9.321 -1.151 -1.922 1.00 . A A . 23 LYS HZ1 1 1
6 1559 1 1 15 LYS HZ2 H 9.601 -2.184 -3.241 1.00 . A A . 23 LYS HZ2 1 1
6 1560 1 1 15 LYS HZ3 H 10.870 -1.788 -2.180 1.00 . A A . 23 LYS HZ3 1 1
6 1561 1 1 15 LYS N N 12.085 -6.355 -0.334 1.00 . A A . 23 LYS N 1 1
6 1562 1 1 15 LYS NZ N 9.851 -1.983 -2.251 1.00 . A A . 23 LYS NZ 1 1
6 1563 1 1 15 LYS O O 14.159 -7.546 -2.865 1.00 . A A . 23 LYS O 1 1
6 1564 1 1 16 NH2 HN1 H 12.967 -8.764 -0.301 1.00 . A A . 24 NH2 HN1 1 1
6 1565 1 1 16 NH2 HN2 H 14.333 -9.269 -1.173 1.00 . A A . 24 NH2 HN2 1 1
6 1566 1 1 16 NH2 N N 13.580 -8.653 -1.058 1.00 . A A . 24 NH2 N 1 1
7 1567 1 1 1 NH2 HN1 H 16.713 -7.856 -2.989 1.00 . A A . 9 NH2 HN1 1 1
7 1568 1 1 1 NH2 HN2 H 17.515 -9.337 -3.200 1.00 . A A . 9 NH2 HN2 1 1
7 1569 1 1 1 NH2 N N 17.495 -8.427 -2.836 1.00 . A A . 9 NH2 N 1 1
7 1570 1 1 2 GLN C C 18.509 -7.976 -2.149 1.00 . A A . 10 GLN C 1 1
7 1571 1 1 2 GLN CA C 18.463 -6.558 -1.586 1.00 . A A . 10 GLN CA 1 1
7 1572 1 1 2 GLN CB C 18.218 -6.623 -0.067 1.00 . A A . 10 GLN CB 1 1
7 1573 1 1 2 GLN CD C 15.684 -6.882 -0.324 1.00 . A A . 10 GLN CD 1 1
7 1574 1 1 2 GLN CG C 16.959 -7.437 0.303 1.00 . A A . 10 GLN CG 1 1
7 1575 1 1 2 GLN H H 16.521 -5.729 -1.870 1.00 . A A . 10 GLN H 1 1
7 1576 1 1 2 GLN HA H 19.420 -6.087 -1.762 1.00 . A A . 10 GLN HA 1 1
7 1577 1 1 2 GLN HB2 H 19.076 -7.080 0.407 1.00 . A A . 10 GLN HB2 1 1
7 1578 1 1 2 GLN HB3 H 18.107 -5.616 0.313 1.00 . A A . 10 GLN HB3 1 1
7 1579 1 1 2 GLN HE21 H 14.882 -6.375 1.418 1.00 . A A . 10 GLN HE21 1 1
7 1580 1 1 2 GLN HE22 H 13.933 -6.028 0.057 1.00 . A A . 10 GLN HE22 1 1
7 1581 1 1 2 GLN HG2 H 17.092 -8.455 -0.027 1.00 . A A . 10 GLN HG2 1 1
7 1582 1 1 2 GLN HG3 H 16.850 -7.434 1.379 1.00 . A A . 10 GLN HG3 1 1
7 1583 1 1 2 GLN N N 17.418 -5.780 -2.256 1.00 . A A . 10 GLN N 1 1
7 1584 1 1 2 GLN NE2 N 14.755 -6.388 0.448 1.00 . A A . 10 GLN NE2 1 1
7 1585 1 1 2 GLN O O 19.491 -8.693 -1.957 1.00 . A A . 10 GLN O 1 1
7 1586 1 1 2 GLN OE1 O 15.533 -6.879 -1.542 1.00 . A A . 10 GLN OE1 1 1
7 1587 1 1 3 LYS C C 17.671 -5.124 -3.383 1.00 . A A . 11 LYS C 1 1
7 1588 1 1 3 LYS CA C 16.509 -4.338 -3.985 1.00 . A A . 11 LYS CA 1 1
7 1589 1 1 3 LYS CB C 16.498 -4.593 -5.492 1.00 . A A . 11 LYS CB 1 1
7 1590 1 1 3 LYS CD C 15.249 -4.077 -7.660 1.00 . A A . 11 LYS CD 1 1
7 1591 1 1 3 LYS CE C 15.151 -5.552 -8.088 1.00 . A A . 11 LYS CE 1 1
7 1592 1 1 3 LYS CG C 15.283 -3.908 -6.124 1.00 . A A . 11 LYS CG 1 1
7 1593 1 1 3 LYS H H 15.866 -2.309 -4.011 1.00 . A A . 11 LYS H 1 1
7 1594 1 1 3 LYS HA H 15.581 -4.716 -3.572 1.00 . A A . 11 LYS HA 1 1
7 1595 1 1 3 LYS HB2 H 17.407 -4.213 -5.934 1.00 . A A . 11 LYS HB2 1 1
7 1596 1 1 3 LYS HB3 H 16.433 -5.650 -5.640 1.00 . A A . 11 LYS HB3 1 1
7 1597 1 1 3 LYS HD2 H 14.397 -3.544 -8.052 1.00 . A A . 11 LYS HD2 1 1
7 1598 1 1 3 LYS HD3 H 16.149 -3.650 -8.078 1.00 . A A . 11 LYS HD3 1 1
7 1599 1 1 3 LYS HE2 H 14.288 -5.998 -7.618 1.00 . A A . 11 LYS HE2 1 1
7 1600 1 1 3 LYS HE3 H 15.038 -5.603 -9.160 1.00 . A A . 11 LYS HE3 1 1
7 1601 1 1 3 LYS HG2 H 14.382 -4.330 -5.705 1.00 . A A . 11 LYS HG2 1 1
7 1602 1 1 3 LYS HG3 H 15.318 -2.858 -5.891 1.00 . A A . 11 LYS HG3 1 1
7 1603 1 1 3 LYS HZ1 H 16.702 -6.883 -8.482 1.00 . A A . 11 LYS HZ1 1 1
7 1604 1 1 3 LYS HZ2 H 16.140 -6.927 -6.878 1.00 . A A . 11 LYS HZ2 1 1
7 1605 1 1 3 LYS HZ3 H 17.115 -5.639 -7.405 1.00 . A A . 11 LYS HZ3 1 1
7 1606 1 1 3 LYS N N 16.592 -2.887 -3.703 1.00 . A A . 11 LYS N 1 1
7 1607 1 1 3 LYS NZ N 16.369 -6.308 -7.684 1.00 . A A . 11 LYS NZ 1 1
7 1608 1 1 3 LYS O O 18.776 -5.128 -3.925 1.00 . A A . 11 LYS O 1 1
7 1609 1 1 4 PHE C C 17.615 -2.315 -3.052 1.00 . A A . 12 PHE C 1 1
7 1610 1 1 4 PHE CA C 17.515 -0.805 -2.862 1.00 . A A . 12 PHE CA 1 1
7 1611 1 1 4 PHE CB C 17.880 -0.386 -1.437 1.00 . A A . 12 PHE CB 1 1
7 1612 1 1 4 PHE CD1 C 16.733 -2.298 -0.234 1.00 . A A . 12 PHE CD1 1 1
7 1613 1 1 4 PHE CD2 C 15.880 -0.050 0.037 1.00 . A A . 12 PHE CD2 1 1
7 1614 1 1 4 PHE CE1 C 15.700 -2.786 0.569 1.00 . A A . 12 PHE CE1 1 1
7 1615 1 1 4 PHE CE2 C 14.855 -0.540 0.847 1.00 . A A . 12 PHE CE2 1 1
7 1616 1 1 4 PHE CG C 16.829 -0.926 -0.497 1.00 . A A . 12 PHE CG 1 1
7 1617 1 1 4 PHE CZ C 14.760 -1.904 1.113 1.00 . A A . 12 PHE CZ 1 1
7 1618 1 1 4 PHE H H 15.405 -0.931 -3.045 1.00 . A A . 12 PHE H 1 1
7 1619 1 1 4 PHE HA H 18.196 -0.338 -3.542 1.00 . A A . 12 PHE HA 1 1
7 1620 1 1 4 PHE HB2 H 18.846 -0.799 -1.177 1.00 . A A . 12 PHE HB2 1 1
7 1621 1 1 4 PHE HB3 H 17.916 0.690 -1.372 1.00 . A A . 12 PHE HB3 1 1
7 1622 1 1 4 PHE HD1 H 17.465 -2.978 -0.628 1.00 . A A . 12 PHE HD1 1 1
7 1623 1 1 4 PHE HD2 H 15.947 1.006 -0.168 1.00 . A A . 12 PHE HD2 1 1
7 1624 1 1 4 PHE HE1 H 15.633 -3.841 0.769 1.00 . A A . 12 PHE HE1 1 1
7 1625 1 1 4 PHE HE2 H 14.131 0.133 1.256 1.00 . A A . 12 PHE HE2 1 1
7 1626 1 1 4 PHE HZ H 13.955 -2.276 1.732 1.00 . A A . 12 PHE HZ 1 1
7 1627 1 1 4 PHE N N 16.167 -0.317 -3.139 1.00 . A A . 12 PHE N 1 1
7 1628 1 1 4 PHE O O 18.596 -2.929 -2.631 1.00 . A A . 12 PHE O 1 1
7 1629 1 1 5 ILE C C 15.950 0.950 -3.500 1.00 . A A . 13 ILE C 1 1
7 1630 1 1 5 ILE CA C 14.496 1.343 -3.763 1.00 . A A . 13 ILE CA 1 1
7 1631 1 1 5 ILE CB C 14.219 1.225 -5.266 1.00 . A A . 13 ILE CB 1 1
7 1632 1 1 5 ILE CD1 C 12.435 1.502 -7.025 1.00 . A A . 13 ILE CD1 1 1
7 1633 1 1 5 ILE CG1 C 12.732 1.530 -5.521 1.00 . A A . 13 ILE CG1 1 1
7 1634 1 1 5 ILE CG2 C 14.603 -0.193 -5.773 1.00 . A A . 13 ILE CG2 1 1
7 1635 1 1 5 ILE H H 14.635 3.452 -3.846 1.00 . A A . 13 ILE H 1 1
7 1636 1 1 5 ILE HA H 13.843 0.665 -3.233 1.00 . A A . 13 ILE HA 1 1
7 1637 1 1 5 ILE HB H 14.821 1.965 -5.783 1.00 . A A . 13 ILE HB 1 1
7 1638 1 1 5 ILE HD11 H 12.976 2.298 -7.515 1.00 . A A . 13 ILE HD11 1 1
7 1639 1 1 5 ILE HD12 H 11.375 1.637 -7.186 1.00 . A A . 13 ILE HD12 1 1
7 1640 1 1 5 ILE HD13 H 12.741 0.551 -7.437 1.00 . A A . 13 ILE HD13 1 1
7 1641 1 1 5 ILE HG12 H 12.125 0.788 -5.023 1.00 . A A . 13 ILE HG12 1 1
7 1642 1 1 5 ILE HG13 H 12.495 2.508 -5.129 1.00 . A A . 13 ILE HG13 1 1
7 1643 1 1 5 ILE HG21 H 15.551 -0.149 -6.294 1.00 . A A . 13 ILE HG21 1 1
7 1644 1 1 5 ILE HG22 H 13.848 -0.568 -6.449 1.00 . A A . 13 ILE HG22 1 1
7 1645 1 1 5 ILE HG23 H 14.696 -0.869 -4.937 1.00 . A A . 13 ILE HG23 1 1
7 1646 1 1 5 ILE N N 14.227 2.721 -3.337 1.00 . A A . 13 ILE N 1 1
7 1647 1 1 5 ILE O O 16.855 1.775 -3.620 1.00 . A A . 13 ILE O 1 1
7 1648 1 1 6 ARG C C 13.454 3.032 -2.289 1.00 . A A . 14 ARG C 1 1
7 1649 1 1 6 ARG CA C 13.316 4.533 -2.032 1.00 . A A . 14 ARG CA 1 1
7 1650 1 1 6 ARG CB C 14.392 4.992 -1.061 1.00 . A A . 14 ARG CB 1 1
7 1651 1 1 6 ARG CD C 15.412 6.975 0.032 1.00 . A A . 14 ARG CD 1 1
7 1652 1 1 6 ARG CG C 14.334 6.514 -0.943 1.00 . A A . 14 ARG CG 1 1
7 1653 1 1 6 ARG CZ C 14.119 6.747 2.072 1.00 . A A . 14 ARG CZ 1 1
7 1654 1 1 6 ARG H H 11.804 4.762 -0.568 1.00 . A A . 14 ARG H 1 1
7 1655 1 1 6 ARG HA H 13.478 5.049 -2.961 1.00 . A A . 14 ARG HA 1 1
7 1656 1 1 6 ARG HB2 H 14.219 4.544 -0.095 1.00 . A A . 14 ARG HB2 1 1
7 1657 1 1 6 ARG HB3 H 15.363 4.696 -1.429 1.00 . A A . 14 ARG HB3 1 1
7 1658 1 1 6 ARG HD2 H 16.377 6.658 -0.329 1.00 . A A . 14 ARG HD2 1 1
7 1659 1 1 6 ARG HD3 H 15.391 8.052 0.102 1.00 . A A . 14 ARG HD3 1 1
7 1660 1 1 6 ARG HE H 15.791 5.719 1.685 1.00 . A A . 14 ARG HE 1 1
7 1661 1 1 6 ARG HG2 H 14.509 6.958 -1.912 1.00 . A A . 14 ARG HG2 1 1
7 1662 1 1 6 ARG HG3 H 13.364 6.812 -0.579 1.00 . A A . 14 ARG HG3 1 1
7 1663 1 1 6 ARG HH11 H 13.478 8.110 0.756 1.00 . A A . 14 ARG HH11 1 1
7 1664 1 1 6 ARG HH12 H 12.511 7.930 2.179 1.00 . A A . 14 ARG HH12 1 1
7 1665 1 1 6 ARG HH21 H 14.531 5.484 3.570 1.00 . A A . 14 ARG HH21 1 1
7 1666 1 1 6 ARG HH22 H 13.105 6.445 3.773 1.00 . A A . 14 ARG HH22 1 1
7 1667 1 1 6 ARG N N 11.996 4.896 -1.515 1.00 . A A . 14 ARG N 1 1
7 1668 1 1 6 ARG NE N 15.177 6.397 1.347 1.00 . A A . 14 ARG NE 1 1
7 1669 1 1 6 ARG NH1 N 13.306 7.668 1.636 1.00 . A A . 14 ARG NH1 1 1
7 1670 1 1 6 ARG NH2 N 13.902 6.181 3.229 1.00 . A A . 14 ARG NH2 1 1
7 1671 1 1 6 ARG O O 12.891 2.194 -1.564 1.00 . A A . 14 ARG O 1 1
7 1672 1 1 7 VAL C C 11.055 5.422 -2.310 1.00 . A A . 15 VAL C 1 1
7 1673 1 1 7 VAL CA C 9.723 5.775 -1.652 1.00 . A A . 15 VAL CA 1 1
7 1674 1 1 7 VAL CB C 8.627 4.844 -2.180 1.00 . A A . 15 VAL CB 1 1
7 1675 1 1 7 VAL CG1 C 8.481 5.025 -3.695 1.00 . A A . 15 VAL CG1 1 1
7 1676 1 1 7 VAL CG2 C 8.999 3.393 -1.873 1.00 . A A . 15 VAL CG2 1 1
7 1677 1 1 7 VAL H H 9.134 7.409 -2.871 1.00 . A A . 15 VAL H 1 1
7 1678 1 1 7 VAL HA H 9.811 5.634 -0.582 1.00 . A A . 15 VAL HA 1 1
7 1679 1 1 7 VAL HB H 7.690 5.085 -1.700 1.00 . A A . 15 VAL HB 1 1
7 1680 1 1 7 VAL HG11 H 7.539 4.606 -4.017 1.00 . A A . 15 VAL HG11 1 1
7 1681 1 1 7 VAL HG12 H 9.290 4.518 -4.201 1.00 . A A . 15 VAL HG12 1 1
7 1682 1 1 7 VAL HG13 H 8.507 6.077 -3.937 1.00 . A A . 15 VAL HG13 1 1
7 1683 1 1 7 VAL HG21 H 9.345 3.321 -0.854 1.00 . A A . 15 VAL HG21 1 1
7 1684 1 1 7 VAL HG22 H 9.783 3.072 -2.544 1.00 . A A . 15 VAL HG22 1 1
7 1685 1 1 7 VAL HG23 H 8.132 2.763 -2.004 1.00 . A A . 15 VAL HG23 1 1
7 1686 1 1 7 VAL N N 9.357 7.167 -1.949 1.00 . A A . 15 VAL N 1 1
7 1687 1 1 7 VAL O O 11.239 5.632 -3.508 1.00 . A A . 15 VAL O 1 1
7 1688 1 1 8 . C11 C 6.164 9.617 -0.505 1.00 . A A . 16 4FU C11 1 1
7 1689 1 1 8 . C12 C 6.542 8.785 -1.720 1.00 . A A . 16 4FU C12 1 1
7 1690 1 1 8 . C13 C 7.731 9.419 -2.425 1.00 . A A . 16 4FU C13 1 1
7 1691 1 1 8 . C14 C 8.915 9.504 -1.472 1.00 . A A . 16 4FU C14 1 1
7 1692 1 1 8 . C15 C 9.316 8.097 -1.025 1.00 . A A . 16 4FU C15 1 1
7 1693 1 1 8 . C7 C 9.718 10.458 0.689 1.00 . A A . 16 4FU C7 1 1
7 1694 1 1 8 . C8 C 8.528 10.346 -0.266 1.00 . A A . 16 4FU C8 1 1
7 1695 1 1 8 . C9 C 7.346 9.707 0.446 1.00 . A A . 16 4FU C9 1 1
7 1696 1 1 8 . H111 H 5.324 9.151 0.011 1.00 . A A . 16 4FU H111 1 1
7 1697 1 1 8 . H112 H 5.878 10.619 -0.827 1.00 . A A . 16 4FU H112 1 1
7 1698 1 1 8 . H12 H 5.692 8.746 -2.401 1.00 . A A . 16 4FU H12 1 1
7 1699 1 1 8 . H14 H 9.756 9.969 -1.988 1.00 . A A . 16 4FU H14 1 1
7 1700 1 1 8 . H8 H 8.245 11.345 -0.598 1.00 . A A . 16 4FU H8 1 1
7 1701 1 1 8 . H9 H 7.627 8.709 0.782 1.00 . A A . 16 4FU H9 1 1
7 1702 1 1 8 . HAG H 6.802 7.773 -1.407 1.00 . A A . 16 4FU HAG 1 1
7 1703 1 1 8 . HAI H 7.066 10.313 1.308 1.00 . A A . 16 4FU HAI 1 1
7 1704 1 1 8 . HAK H 8.007 8.819 -3.292 1.00 . A A . 16 4FU HAK 1 1
7 1705 1 1 8 . HAL H 7.454 10.421 -2.753 1.00 . A A . 16 4FU HAL 1 1
7 1706 1 1 8 . O1 O 10.611 11.274 0.470 1.00 . A A . 16 4FU O1 1 1
7 1707 1 1 8 . OAB O 9.579 7.869 0.155 1.00 . A A . 16 4FU OAB 1 1
7 1708 1 1 9 GLY C C 10.968 8.374 3.439 1.00 . A A . 17 GLY C 1 1
7 1709 1 1 9 GLY CA C 10.837 9.703 2.701 1.00 . A A . 17 GLY CA 1 1
7 1710 1 1 9 GLY H H 9.005 9.031 1.865 1.00 . A A . 17 GLY H 1 1
7 1711 1 1 9 GLY HA2 H 11.768 9.913 2.190 1.00 . A A . 17 GLY HA2 1 1
7 1712 1 1 9 GLY HA3 H 10.645 10.485 3.420 1.00 . A A . 17 GLY HA3 1 1
7 1713 1 1 9 GLY N N 9.740 9.664 1.730 1.00 . A A . 17 GLY N 1 1
7 1714 1 1 9 GLY O O 11.344 8.337 4.610 1.00 . A A . 17 GLY O 1 1
7 1715 1 1 10 VAL C C 11.515 5.016 2.404 1.00 . A A . 18 VAL C 1 1
7 1716 1 1 10 VAL CA C 10.724 5.950 3.317 1.00 . A A . 18 VAL CA 1 1
7 1717 1 1 10 VAL CB C 9.310 5.418 3.489 1.00 . A A . 18 VAL CB 1 1
7 1718 1 1 10 VAL CG1 C 8.529 6.328 4.438 1.00 . A A . 18 VAL CG1 1 1
7 1719 1 1 10 VAL CG2 C 8.608 5.387 2.129 1.00 . A A . 18 VAL CG2 1 1
7 1720 1 1 10 VAL H H 10.349 7.370 1.823 1.00 . A A . 18 VAL H 1 1
7 1721 1 1 10 VAL HA H 11.204 5.990 4.285 1.00 . A A . 18 VAL HA 1 1
7 1722 1 1 10 VAL HB H 9.356 4.431 3.889 1.00 . A A . 18 VAL HB 1 1
7 1723 1 1 10 VAL HG11 H 8.986 6.304 5.416 1.00 . A A . 18 VAL HG11 1 1
7 1724 1 1 10 VAL HG12 H 7.509 5.982 4.509 1.00 . A A . 18 VAL HG12 1 1
7 1725 1 1 10 VAL HG13 H 8.542 7.339 4.058 1.00 . A A . 18 VAL HG13 1 1
7 1726 1 1 10 VAL HG21 H 7.575 5.105 2.265 1.00 . A A . 18 VAL HG21 1 1
7 1727 1 1 10 VAL HG22 H 9.096 4.669 1.488 1.00 . A A . 18 VAL HG22 1 1
7 1728 1 1 10 VAL HG23 H 8.656 6.367 1.677 1.00 . A A . 18 VAL HG23 1 1
7 1729 1 1 10 VAL N N 10.651 7.283 2.743 1.00 . A A . 18 VAL N 1 1
7 1730 1 1 10 VAL O O 11.669 5.281 1.211 1.00 . A A . 18 VAL O 1 1
7 1731 1 1 11 THR C C 12.359 1.524 2.636 1.00 . A A . 19 THR C 1 1
7 1732 1 1 11 THR CA C 12.778 2.930 2.209 1.00 . A A . 19 THR CA 1 1
7 1733 1 1 11 THR CB C 14.283 3.136 2.460 1.00 . A A . 19 THR CB 1 1
7 1734 1 1 11 THR CG2 C 14.605 2.935 3.944 1.00 . A A . 19 THR CG2 1 1
7 1735 1 1 11 THR H H 11.842 3.759 3.926 1.00 . A A . 19 THR H 1 1
7 1736 1 1 11 THR HA H 12.577 3.050 1.153 1.00 . A A . 19 THR HA 1 1
7 1737 1 1 11 THR HB H 14.561 4.136 2.172 1.00 . A A . 19 THR HB 1 1
7 1738 1 1 11 THR HG1 H 15.023 2.499 0.782 1.00 . A A . 19 THR HG1 1 1
7 1739 1 1 11 THR HG21 H 15.554 3.399 4.170 1.00 . A A . 19 THR HG21 1 1
7 1740 1 1 11 THR HG22 H 14.664 1.879 4.161 1.00 . A A . 19 THR HG22 1 1
7 1741 1 1 11 THR HG23 H 13.834 3.385 4.551 1.00 . A A . 19 THR HG23 1 1
7 1742 1 1 11 THR N N 12.007 3.916 2.973 1.00 . A A . 19 THR N 1 1
7 1743 1 1 11 THR O O 12.449 1.178 3.813 1.00 . A A . 19 THR O 1 1
7 1744 1 1 11 THR OG1 O 15.026 2.203 1.695 1.00 . A A . 19 THR OG1 1 1
7 1745 1 1 12 ILE C C 11.532 -1.524 0.749 1.00 . A A . 20 ILE C 1 1
7 1746 1 1 12 ILE CA C 11.443 -0.632 1.981 1.00 . A A . 20 ILE CA 1 1
7 1747 1 1 12 ILE CB C 10.000 -0.634 2.495 1.00 . A A . 20 ILE CB 1 1
7 1748 1 1 12 ILE CD1 C 9.391 1.426 1.121 1.00 . A A . 20 ILE CD1 1 1
7 1749 1 1 12 ILE CG1 C 9.037 -0.031 1.453 1.00 . A A . 20 ILE CG1 1 1
7 1750 1 1 12 ILE CG2 C 9.895 0.128 3.822 1.00 . A A . 20 ILE CG2 1 1
7 1751 1 1 12 ILE H H 11.830 1.037 0.762 1.00 . A A . 20 ILE H 1 1
7 1752 1 1 12 ILE HA H 12.081 -1.044 2.750 1.00 . A A . 20 ILE HA 1 1
7 1753 1 1 12 ILE HB H 9.723 -1.652 2.665 1.00 . A A . 20 ILE HB 1 1
7 1754 1 1 12 ILE HD11 H 9.838 1.907 1.978 1.00 . A A . 20 ILE HD11 1 1
7 1755 1 1 12 ILE HD12 H 8.491 1.956 0.847 1.00 . A A . 20 ILE HD12 1 1
7 1756 1 1 12 ILE HD13 H 10.081 1.445 0.292 1.00 . A A . 20 ILE HD13 1 1
7 1757 1 1 12 ILE HG12 H 9.084 -0.618 0.549 1.00 . A A . 20 ILE HG12 1 1
7 1758 1 1 12 ILE HG13 H 8.030 -0.068 1.844 1.00 . A A . 20 ILE HG13 1 1
7 1759 1 1 12 ILE HG21 H 9.991 1.187 3.642 1.00 . A A . 20 ILE HG21 1 1
7 1760 1 1 12 ILE HG22 H 10.679 -0.198 4.489 1.00 . A A . 20 ILE HG22 1 1
7 1761 1 1 12 ILE HG23 H 8.935 -0.073 4.275 1.00 . A A . 20 ILE HG23 1 1
7 1762 1 1 12 ILE N N 11.886 0.720 1.680 1.00 . A A . 20 ILE N 1 1
7 1763 1 1 12 ILE O O 11.757 -1.045 -0.363 1.00 . A A . 20 ILE O 1 1
7 1764 1 1 13 ARG C C 10.763 -5.104 0.287 1.00 . A A . 21 ARG C 1 1
7 1765 1 1 13 ARG CA C 11.418 -3.785 -0.131 1.00 . A A . 21 ARG CA 1 1
7 1766 1 1 13 ARG CB C 12.884 -3.984 -0.515 1.00 . A A . 21 ARG CB 1 1
7 1767 1 1 13 ARG CD C 12.295 -4.650 -2.898 1.00 . A A . 21 ARG CD 1 1
7 1768 1 1 13 ARG CG C 13.067 -5.028 -1.626 1.00 . A A . 21 ARG CG 1 1
7 1769 1 1 13 ARG CZ C 12.136 -2.805 -4.447 1.00 . A A . 21 ARG CZ 1 1
7 1770 1 1 13 ARG H H 11.185 -3.152 1.862 1.00 . A A . 21 ARG H 1 1
7 1771 1 1 13 ARG HA H 10.883 -3.373 -0.968 1.00 . A A . 21 ARG HA 1 1
7 1772 1 1 13 ARG HB2 H 13.292 -3.042 -0.850 1.00 . A A . 21 ARG HB2 1 1
7 1773 1 1 13 ARG HB3 H 13.424 -4.308 0.360 1.00 . A A . 21 ARG HB3 1 1
7 1774 1 1 13 ARG HD2 H 12.512 -5.380 -3.664 1.00 . A A . 21 ARG HD2 1 1
7 1775 1 1 13 ARG HD3 H 11.237 -4.650 -2.715 1.00 . A A . 21 ARG HD3 1 1
7 1776 1 1 13 ARG HE H 13.392 -2.842 -2.880 1.00 . A A . 21 ARG HE 1 1
7 1777 1 1 13 ARG HG2 H 14.111 -5.090 -1.859 1.00 . A A . 21 ARG HG2 1 1
7 1778 1 1 13 ARG HG3 H 12.733 -5.985 -1.271 1.00 . A A . 21 ARG HG3 1 1
7 1779 1 1 13 ARG HH11 H 11.052 -4.433 -4.868 1.00 . A A . 21 ARG HH11 1 1
7 1780 1 1 13 ARG HH12 H 10.845 -3.095 -5.948 1.00 . A A . 21 ARG HH12 1 1
7 1781 1 1 13 ARG HH21 H 13.086 -1.057 -4.272 1.00 . A A . 21 ARG HH21 1 1
7 1782 1 1 13 ARG HH22 H 12.000 -1.188 -5.614 1.00 . A A . 21 ARG HH22 1 1
7 1783 1 1 13 ARG N N 11.355 -2.827 0.958 1.00 . A A . 21 ARG N 1 1
7 1784 1 1 13 ARG NE N 12.709 -3.343 -3.376 1.00 . A A . 21 ARG NE 1 1
7 1785 1 1 13 ARG NH1 N 11.277 -3.498 -5.141 1.00 . A A . 21 ARG NH1 1 1
7 1786 1 1 13 ARG NH2 N 12.430 -1.589 -4.805 1.00 . A A . 21 ARG NH2 1 1
7 1787 1 1 13 ARG O O 10.480 -5.318 1.463 1.00 . A A . 21 ARG O 1 1
7 1788 1 1 14 GLU C C 10.938 -8.307 -0.014 1.00 . A A . 22 GLU C 1 1
7 1789 1 1 14 GLU CA C 9.889 -7.266 -0.408 1.00 . A A . 22 GLU CA 1 1
7 1790 1 1 14 GLU CB C 9.116 -7.735 -1.655 1.00 . A A . 22 GLU CB 1 1
7 1791 1 1 14 GLU CD C 9.305 -8.289 -4.088 1.00 . A A . 22 GLU CD 1 1
7 1792 1 1 14 GLU CG C 10.070 -7.834 -2.849 1.00 . A A . 22 GLU CG 1 1
7 1793 1 1 14 GLU H H 10.759 -5.758 -1.597 1.00 . A A . 22 GLU H 1 1
7 1794 1 1 14 GLU HA H 9.195 -7.147 0.411 1.00 . A A . 22 GLU HA 1 1
7 1795 1 1 14 GLU HB2 H 8.679 -8.707 -1.466 1.00 . A A . 22 GLU HB2 1 1
7 1796 1 1 14 GLU HB3 H 8.332 -7.028 -1.885 1.00 . A A . 22 GLU HB3 1 1
7 1797 1 1 14 GLU HG2 H 10.510 -6.867 -3.037 1.00 . A A . 22 GLU HG2 1 1
7 1798 1 1 14 GLU HG3 H 10.851 -8.546 -2.635 1.00 . A A . 22 GLU HG3 1 1
7 1799 1 1 14 GLU N N 10.514 -5.979 -0.681 1.00 . A A . 22 GLU N 1 1
7 1800 1 1 14 GLU O O 10.915 -9.437 -0.505 1.00 . A A . 22 GLU O 1 1
7 1801 1 1 14 GLU OE1 O 8.738 -9.369 -4.046 1.00 . A A . 22 GLU OE1 1 1
7 1802 1 1 14 GLU OE2 O 9.297 -7.551 -5.060 1.00 . A A . 22 GLU OE2 1 1
7 1803 1 1 15 LYS C C 12.376 -10.252 1.482 1.00 . A A . 23 LYS C 1 1
7 1804 1 1 15 LYS CA C 12.916 -8.832 1.321 1.00 . A A . 23 LYS CA 1 1
7 1805 1 1 15 LYS CB C 13.562 -8.402 2.658 1.00 . A A . 23 LYS CB 1 1
7 1806 1 1 15 LYS CD C 11.388 -7.370 3.722 1.00 . A A . 23 LYS CD 1 1
7 1807 1 1 15 LYS CE C 11.865 -5.898 3.686 1.00 . A A . 23 LYS CE 1 1
7 1808 1 1 15 LYS CG C 12.557 -8.387 3.838 1.00 . A A . 23 LYS CG 1 1
7 1809 1 1 15 LYS H H 11.827 -7.010 1.232 1.00 . A A . 23 LYS H 1 1
7 1810 1 1 15 LYS HA H 13.687 -8.849 0.563 1.00 . A A . 23 LYS HA 1 1
7 1811 1 1 15 LYS HB2 H 14.341 -9.113 2.894 1.00 . A A . 23 LYS HB2 1 1
7 1812 1 1 15 LYS HB3 H 14.018 -7.440 2.553 1.00 . A A . 23 LYS HB3 1 1
7 1813 1 1 15 LYS HD2 H 10.813 -7.577 2.840 1.00 . A A . 23 LYS HD2 1 1
7 1814 1 1 15 LYS HD3 H 10.744 -7.499 4.581 1.00 . A A . 23 LYS HD3 1 1
7 1815 1 1 15 LYS HE2 H 11.006 -5.246 3.728 1.00 . A A . 23 LYS HE2 1 1
7 1816 1 1 15 LYS HE3 H 12.483 -5.713 4.555 1.00 . A A . 23 LYS HE3 1 1
7 1817 1 1 15 LYS HG2 H 12.131 -9.372 3.929 1.00 . A A . 23 LYS HG2 1 1
7 1818 1 1 15 LYS HG3 H 13.107 -8.174 4.744 1.00 . A A . 23 LYS HG3 1 1
7 1819 1 1 15 LYS HZ1 H 12.552 -6.362 1.775 1.00 . A A . 23 LYS HZ1 1 1
7 1820 1 1 15 LYS HZ2 H 13.653 -5.460 2.708 1.00 . A A . 23 LYS HZ2 1 1
7 1821 1 1 15 LYS HZ3 H 12.289 -4.711 2.033 1.00 . A A . 23 LYS HZ3 1 1
7 1822 1 1 15 LYS N N 11.860 -7.920 0.875 1.00 . A A . 23 LYS N 1 1
7 1823 1 1 15 LYS NZ N 12.650 -5.589 2.458 1.00 . A A . 23 LYS NZ 1 1
7 1824 1 1 15 LYS O O 13.112 -11.224 1.308 1.00 . A A . 23 LYS O 1 1
7 1825 1 1 16 NH2 HN1 H 10.539 -9.655 1.945 1.00 . A A . 24 NH2 HN1 1 1
7 1826 1 1 16 NH2 HN2 H 10.770 -11.338 1.909 1.00 . A A . 24 NH2 HN2 1 1
7 1827 1 1 16 NH2 N N 11.125 -10.430 1.805 1.00 . A A . 24 NH2 N 1 1
8 1828 1 1 1 NH2 HN1 H 17.944 -9.547 -0.357 1.00 . A A . 9 NH2 HN1 1 1
8 1829 1 1 1 NH2 HN2 H 18.252 -10.381 -1.804 1.00 . A A . 9 NH2 HN2 1 1
8 1830 1 1 1 NH2 N N 18.015 -9.555 -1.335 1.00 . A A . 9 NH2 N 1 1
8 1831 1 1 2 GLN C C 17.795 -8.461 -2.012 1.00 . A A . 10 GLN C 1 1
8 1832 1 1 2 GLN CA C 17.430 -7.180 -1.271 1.00 . A A . 10 GLN CA 1 1
8 1833 1 1 2 GLN CB C 16.762 -7.549 0.065 1.00 . A A . 10 GLN CB 1 1
8 1834 1 1 2 GLN CD C 15.235 -5.519 0.147 1.00 . A A . 10 GLN CD 1 1
8 1835 1 1 2 GLN CG C 16.365 -6.284 0.841 1.00 . A A . 10 GLN CG 1 1
8 1836 1 1 2 GLN H H 15.665 -6.694 -2.332 1.00 . A A . 10 GLN H 1 1
8 1837 1 1 2 GLN HA H 18.342 -6.637 -1.057 1.00 . A A . 10 GLN HA 1 1
8 1838 1 1 2 GLN HB2 H 15.877 -8.138 -0.131 1.00 . A A . 10 GLN HB2 1 1
8 1839 1 1 2 GLN HB3 H 17.452 -8.129 0.660 1.00 . A A . 10 GLN HB3 1 1
8 1840 1 1 2 GLN HE21 H 14.842 -6.948 -1.177 1.00 . A A . 10 GLN HE21 1 1
8 1841 1 1 2 GLN HE22 H 13.857 -5.566 -1.289 1.00 . A A . 10 GLN HE22 1 1
8 1842 1 1 2 GLN HG2 H 16.045 -6.565 1.832 1.00 . A A . 10 GLN HG2 1 1
8 1843 1 1 2 GLN HG3 H 17.228 -5.640 0.919 1.00 . A A . 10 GLN HG3 1 1
8 1844 1 1 2 GLN N N 16.552 -6.355 -2.097 1.00 . A A . 10 GLN N 1 1
8 1845 1 1 2 GLN NE2 N 14.596 -6.054 -0.860 1.00 . A A . 10 GLN NE2 1 1
8 1846 1 1 2 GLN O O 17.885 -8.468 -3.239 1.00 . A A . 10 GLN O 1 1
8 1847 1 1 2 GLN OE1 O 14.867 -4.433 0.596 1.00 . A A . 10 GLN OE1 1 1
8 1848 1 1 3 LYS C C 16.922 -5.149 -2.533 1.00 . A A . 11 LYS C 1 1
8 1849 1 1 3 LYS CA C 15.888 -4.405 -3.385 1.00 . A A . 11 LYS CA 1 1
8 1850 1 1 3 LYS CB C 15.918 -4.951 -4.824 1.00 . A A . 11 LYS CB 1 1
8 1851 1 1 3 LYS CD C 17.374 -5.276 -6.902 1.00 . A A . 11 LYS CD 1 1
8 1852 1 1 3 LYS CE C 16.272 -4.818 -7.874 1.00 . A A . 11 LYS CE 1 1
8 1853 1 1 3 LYS CG C 17.253 -4.622 -5.508 1.00 . A A . 11 LYS CG 1 1
8 1854 1 1 3 LYS H H 15.273 -2.371 -3.277 1.00 . A A . 11 LYS H 1 1
8 1855 1 1 3 LYS HA H 14.910 -4.627 -2.973 1.00 . A A . 11 LYS HA 1 1
8 1856 1 1 3 LYS HB2 H 15.771 -6.021 -4.808 1.00 . A A . 11 LYS HB2 1 1
8 1857 1 1 3 LYS HB3 H 15.115 -4.485 -5.363 1.00 . A A . 11 LYS HB3 1 1
8 1858 1 1 3 LYS HD2 H 18.335 -5.022 -7.323 1.00 . A A . 11 LYS HD2 1 1
8 1859 1 1 3 LYS HD3 H 17.317 -6.349 -6.787 1.00 . A A . 11 LYS HD3 1 1
8 1860 1 1 3 LYS HE2 H 16.280 -3.741 -7.940 1.00 . A A . 11 LYS HE2 1 1
8 1861 1 1 3 LYS HE3 H 16.466 -5.235 -8.853 1.00 . A A . 11 LYS HE3 1 1
8 1862 1 1 3 LYS HG2 H 17.329 -3.556 -5.637 1.00 . A A . 11 LYS HG2 1 1
8 1863 1 1 3 LYS HG3 H 18.066 -4.965 -4.886 1.00 . A A . 11 LYS HG3 1 1
8 1864 1 1 3 LYS HZ1 H 15.042 -5.890 -6.582 1.00 . A A . 11 LYS HZ1 1 1
8 1865 1 1 3 LYS HZ2 H 14.454 -5.786 -8.173 1.00 . A A . 11 LYS HZ2 1 1
8 1866 1 1 3 LYS HZ3 H 14.362 -4.439 -7.141 1.00 . A A . 11 LYS HZ3 1 1
8 1867 1 1 3 LYS N N 16.066 -2.937 -3.357 1.00 . A A . 11 LYS N 1 1
8 1868 1 1 3 LYS NZ N 14.931 -5.267 -7.407 1.00 . A A . 11 LYS NZ 1 1
8 1869 1 1 3 LYS O O 18.015 -4.658 -2.266 1.00 . A A . 11 LYS O 1 1
8 1870 1 1 4 PHE C C 17.246 -2.332 -3.456 1.00 . A A . 12 PHE C 1 1
8 1871 1 1 4 PHE CA C 17.207 -0.809 -3.423 1.00 . A A . 12 PHE CA 1 1
8 1872 1 1 4 PHE CB C 18.191 -0.241 -2.405 1.00 . A A . 12 PHE CB 1 1
8 1873 1 1 4 PHE CD1 C 17.499 -1.804 -0.526 1.00 . A A . 12 PHE CD1 1 1
8 1874 1 1 4 PHE CD2 C 17.122 0.575 -0.289 1.00 . A A . 12 PHE CD2 1 1
8 1875 1 1 4 PHE CE1 C 16.882 -2.019 0.711 1.00 . A A . 12 PHE CE1 1 1
8 1876 1 1 4 PHE CE2 C 16.521 0.357 0.948 1.00 . A A . 12 PHE CE2 1 1
8 1877 1 1 4 PHE CG C 17.624 -0.502 -1.028 1.00 . A A . 12 PHE CG 1 1
8 1878 1 1 4 PHE CZ C 16.395 -0.935 1.449 1.00 . A A . 12 PHE CZ 1 1
8 1879 1 1 4 PHE H H 15.270 -0.864 -2.568 1.00 . A A . 12 PHE H 1 1
8 1880 1 1 4 PHE HA H 17.472 -0.448 -4.392 1.00 . A A . 12 PHE HA 1 1
8 1881 1 1 4 PHE HB2 H 19.147 -0.736 -2.509 1.00 . A A . 12 PHE HB2 1 1
8 1882 1 1 4 PHE HB3 H 18.311 0.821 -2.563 1.00 . A A . 12 PHE HB3 1 1
8 1883 1 1 4 PHE HD1 H 17.891 -2.639 -1.078 1.00 . A A . 12 PHE HD1 1 1
8 1884 1 1 4 PHE HD2 H 17.214 1.581 -0.673 1.00 . A A . 12 PHE HD2 1 1
8 1885 1 1 4 PHE HE1 H 16.782 -3.021 1.094 1.00 . A A . 12 PHE HE1 1 1
8 1886 1 1 4 PHE HE2 H 16.144 1.188 1.511 1.00 . A A . 12 PHE HE2 1 1
8 1887 1 1 4 PHE HZ H 15.914 -1.096 2.400 1.00 . A A . 12 PHE HZ 1 1
8 1888 1 1 4 PHE N N 15.883 -0.294 -3.083 1.00 . A A . 12 PHE N 1 1
8 1889 1 1 4 PHE O O 18.313 -2.924 -3.597 1.00 . A A . 12 PHE O 1 1
8 1890 1 1 5 ILE C C 15.500 0.939 -3.413 1.00 . A A . 13 ILE C 1 1
8 1891 1 1 5 ILE CA C 14.103 1.336 -2.947 1.00 . A A . 13 ILE CA 1 1
8 1892 1 1 5 ILE CB C 13.069 0.801 -3.943 1.00 . A A . 13 ILE CB 1 1
8 1893 1 1 5 ILE CD1 C 13.089 2.946 -5.349 1.00 . A A . 13 ILE CD1 1 1
8 1894 1 1 5 ILE CG1 C 13.263 1.416 -5.346 1.00 . A A . 13 ILE CG1 1 1
8 1895 1 1 5 ILE CG2 C 11.653 1.100 -3.436 1.00 . A A . 13 ILE CG2 1 1
8 1896 1 1 5 ILE H H 14.473 3.374 -3.397 1.00 . A A . 13 ILE H 1 1
8 1897 1 1 5 ILE HA H 13.923 0.867 -1.992 1.00 . A A . 13 ILE HA 1 1
8 1898 1 1 5 ILE HB H 13.193 -0.264 -4.010 1.00 . A A . 13 ILE HB 1 1
8 1899 1 1 5 ILE HD11 H 14.054 3.418 -5.261 1.00 . A A . 13 ILE HD11 1 1
8 1900 1 1 5 ILE HD12 H 12.455 3.257 -4.533 1.00 . A A . 13 ILE HD12 1 1
8 1901 1 1 5 ILE HD13 H 12.634 3.246 -6.281 1.00 . A A . 13 ILE HD13 1 1
8 1902 1 1 5 ILE HG12 H 14.255 1.179 -5.694 1.00 . A A . 13 ILE HG12 1 1
8 1903 1 1 5 ILE HG13 H 12.542 0.979 -6.021 1.00 . A A . 13 ILE HG13 1 1
8 1904 1 1 5 ILE HG21 H 10.930 0.621 -4.081 1.00 . A A . 13 ILE HG21 1 1
8 1905 1 1 5 ILE HG22 H 11.485 2.166 -3.440 1.00 . A A . 13 ILE HG22 1 1
8 1906 1 1 5 ILE HG23 H 11.543 0.723 -2.430 1.00 . A A . 13 ILE HG23 1 1
8 1907 1 1 5 ILE N N 13.982 2.783 -2.793 1.00 . A A . 13 ILE N 1 1
8 1908 1 1 5 ILE O O 16.219 1.733 -4.020 1.00 . A A . 13 ILE O 1 1
8 1909 1 1 6 ARG C C 13.208 3.315 -1.849 1.00 . A A . 14 ARG C 1 1
8 1910 1 1 6 ARG CA C 13.152 4.839 -1.811 1.00 . A A . 14 ARG CA 1 1
8 1911 1 1 6 ARG CB C 14.111 5.374 -0.743 1.00 . A A . 14 ARG CB 1 1
8 1912 1 1 6 ARG CD C 12.968 7.655 -0.687 1.00 . A A . 14 ARG CD 1 1
8 1913 1 1 6 ARG CG C 14.294 6.901 -0.850 1.00 . A A . 14 ARG CG 1 1
8 1914 1 1 6 ARG CZ C 13.657 9.706 -1.804 1.00 . A A . 14 ARG CZ 1 1
8 1915 1 1 6 ARG H H 11.482 5.432 -0.656 1.00 . A A . 14 ARG H 1 1
8 1916 1 1 6 ARG HA H 13.471 5.224 -2.768 1.00 . A A . 14 ARG HA 1 1
8 1917 1 1 6 ARG HB2 H 13.716 5.138 0.229 1.00 . A A . 14 ARG HB2 1 1
8 1918 1 1 6 ARG HB3 H 15.072 4.895 -0.858 1.00 . A A . 14 ARG HB3 1 1
8 1919 1 1 6 ARG HD2 H 12.314 7.415 -1.504 1.00 . A A . 14 ARG HD2 1 1
8 1920 1 1 6 ARG HD3 H 12.503 7.379 0.248 1.00 . A A . 14 ARG HD3 1 1
8 1921 1 1 6 ARG HE H 13.037 9.610 0.092 1.00 . A A . 14 ARG HE 1 1
8 1922 1 1 6 ARG HG2 H 14.977 7.227 -0.080 1.00 . A A . 14 ARG HG2 1 1
8 1923 1 1 6 ARG HG3 H 14.719 7.131 -1.814 1.00 . A A . 14 ARG HG3 1 1
8 1924 1 1 6 ARG HH11 H 13.644 8.059 -2.942 1.00 . A A . 14 ARG HH11 1 1
8 1925 1 1 6 ARG HH12 H 14.188 9.505 -3.724 1.00 . A A . 14 ARG HH12 1 1
8 1926 1 1 6 ARG HH21 H 13.740 11.506 -0.931 1.00 . A A . 14 ARG HH21 1 1
8 1927 1 1 6 ARG HH22 H 14.241 11.453 -2.589 1.00 . A A . 14 ARG HH22 1 1
8 1928 1 1 6 ARG N N 11.783 5.283 -1.574 1.00 . A A . 14 ARG N 1 1
8 1929 1 1 6 ARG NE N 13.201 9.091 -0.714 1.00 . A A . 14 ARG NE 1 1
8 1930 1 1 6 ARG NH1 N 13.843 9.038 -2.910 1.00 . A A . 14 ARG NH1 1 1
8 1931 1 1 6 ARG NH2 N 13.898 10.989 -1.772 1.00 . A A . 14 ARG NH2 1 1
8 1932 1 1 6 ARG O O 12.558 2.634 -1.046 1.00 . A A . 14 ARG O 1 1
8 1933 1 1 7 VAL C C 10.929 5.479 -2.577 1.00 . A A . 15 VAL C 1 1
8 1934 1 1 7 VAL CA C 9.522 5.928 -2.187 1.00 . A A . 15 VAL CA 1 1
8 1935 1 1 7 VAL CB C 8.486 5.273 -3.116 1.00 . A A . 15 VAL CB 1 1
8 1936 1 1 7 VAL CG1 C 7.075 5.667 -2.657 1.00 . A A . 15 VAL CG1 1 1
8 1937 1 1 7 VAL CG2 C 8.703 5.738 -4.576 1.00 . A A . 15 VAL CG2 1 1
8 1938 1 1 7 VAL H H 9.401 7.826 -3.134 1.00 . A A . 15 VAL H 1 1
8 1939 1 1 7 VAL HA H 9.328 5.593 -1.174 1.00 . A A . 15 VAL HA 1 1
8 1940 1 1 7 VAL HB H 8.588 4.198 -3.060 1.00 . A A . 15 VAL HB 1 1
8 1941 1 1 7 VAL HG11 H 6.860 6.674 -2.981 1.00 . A A . 15 VAL HG11 1 1
8 1942 1 1 7 VAL HG12 H 7.016 5.615 -1.579 1.00 . A A . 15 VAL HG12 1 1
8 1943 1 1 7 VAL HG13 H 6.354 4.989 -3.089 1.00 . A A . 15 VAL HG13 1 1
8 1944 1 1 7 VAL HG21 H 9.132 6.730 -4.588 1.00 . A A . 15 VAL HG21 1 1
8 1945 1 1 7 VAL HG22 H 7.757 5.755 -5.102 1.00 . A A . 15 VAL HG22 1 1
8 1946 1 1 7 VAL HG23 H 9.369 5.053 -5.080 1.00 . A A . 15 VAL HG23 1 1
8 1947 1 1 7 VAL N N 9.394 7.391 -2.256 1.00 . A A . 15 VAL N 1 1
8 1948 1 1 7 VAL O O 11.235 5.303 -3.755 1.00 . A A . 15 VAL O 1 1
8 1949 1 1 8 . C11 C 6.395 10.086 -0.485 1.00 . A A . 16 4FU C11 1 1
8 1950 1 1 8 . C12 C 6.695 9.411 -1.813 1.00 . A A . 16 4FU C12 1 1
8 1951 1 1 8 . C13 C 8.012 9.932 -2.366 1.00 . A A . 16 4FU C13 1 1
8 1952 1 1 8 . C14 C 9.137 9.644 -1.385 1.00 . A A . 16 4FU C14 1 1
8 1953 1 1 8 . C15 C 9.268 8.134 -1.182 1.00 . A A . 16 4FU C15 1 1
8 1954 1 1 8 . C7 C 9.964 10.062 0.933 1.00 . A A . 16 4FU C7 1 1
8 1955 1 1 8 . C8 C 8.831 10.328 -0.061 1.00 . A A . 16 4FU C8 1 1
8 1956 1 1 8 . C9 C 7.518 9.806 0.500 1.00 . A A . 16 4FU C9 1 1
8 1957 1 1 8 . H111 H 5.461 9.697 -0.078 1.00 . A A . 16 4FU H111 1 1
8 1958 1 1 8 . H112 H 6.304 11.162 -0.636 1.00 . A A . 16 4FU H112 1 1
8 1959 1 1 8 . H12 H 5.889 9.632 -2.512 1.00 . A A . 16 4FU H12 1 1
8 1960 1 1 8 . H14 H 10.072 10.033 -1.789 1.00 . A A . 16 4FU H14 1 1
8 1961 1 1 8 . H8 H 8.746 11.404 -0.220 1.00 . A A . 16 4FU H8 1 1
8 1962 1 1 8 . H9 H 7.602 8.732 0.671 1.00 . A A . 16 4FU H9 1 1
8 1963 1 1 8 . HAG H 6.763 8.332 -1.668 1.00 . A A . 16 4FU HAG 1 1
8 1964 1 1 8 . HAI H 7.300 10.305 1.443 1.00 . A A . 16 4FU HAI 1 1
8 1965 1 1 8 . HAK H 8.227 9.446 -3.318 1.00 . A A . 16 4FU HAK 1 1
8 1966 1 1 8 . HAL H 7.929 11.007 -2.522 1.00 . A A . 16 4FU HAL 1 1
8 1967 1 1 8 . O1 O 10.974 10.765 0.923 1.00 . A A . 16 4FU O1 1 1
8 1968 1 1 8 . OAB O 9.250 7.652 -0.050 1.00 . A A . 16 4FU OAB 1 1
8 1969 1 1 9 GLY C C 10.753 7.294 3.209 1.00 . A A . 17 GLY C 1 1
8 1970 1 1 9 GLY CA C 10.836 8.754 2.774 1.00 . A A . 17 GLY CA 1 1
8 1971 1 1 9 GLY H H 8.985 8.547 1.755 1.00 . A A . 17 GLY H 1 1
8 1972 1 1 9 GLY HA2 H 11.817 8.937 2.354 1.00 . A A . 17 GLY HA2 1 1
8 1973 1 1 9 GLY HA3 H 10.700 9.384 3.640 1.00 . A A . 17 GLY HA3 1 1
8 1974 1 1 9 GLY N N 9.808 9.077 1.782 1.00 . A A . 17 GLY N 1 1
8 1975 1 1 9 GLY O O 10.944 6.979 4.384 1.00 . A A . 17 GLY O 1 1
8 1976 1 1 10 VAL C C 11.575 4.231 1.944 1.00 . A A . 18 VAL C 1 1
8 1977 1 1 10 VAL CA C 10.389 4.968 2.556 1.00 . A A . 18 VAL CA 1 1
8 1978 1 1 10 VAL CB C 9.091 4.398 1.982 1.00 . A A . 18 VAL CB 1 1
8 1979 1 1 10 VAL CG1 C 9.008 2.902 2.294 1.00 . A A . 18 VAL CG1 1 1
8 1980 1 1 10 VAL CG2 C 7.897 5.115 2.613 1.00 . A A . 18 VAL CG2 1 1
8 1981 1 1 10 VAL H H 10.345 6.709 1.336 1.00 . A A . 18 VAL H 1 1
8 1982 1 1 10 VAL HA H 10.395 4.816 3.627 1.00 . A A . 18 VAL HA 1 1
8 1983 1 1 10 VAL HB H 9.077 4.542 0.912 1.00 . A A . 18 VAL HB 1 1
8 1984 1 1 10 VAL HG11 H 9.741 2.370 1.705 1.00 . A A . 18 VAL HG11 1 1
8 1985 1 1 10 VAL HG12 H 8.021 2.538 2.054 1.00 . A A . 18 VAL HG12 1 1
8 1986 1 1 10 VAL HG13 H 9.206 2.741 3.343 1.00 . A A . 18 VAL HG13 1 1
8 1987 1 1 10 VAL HG21 H 7.780 4.788 3.636 1.00 . A A . 18 VAL HG21 1 1
8 1988 1 1 10 VAL HG22 H 7.002 4.880 2.056 1.00 . A A . 18 VAL HG22 1 1
8 1989 1 1 10 VAL HG23 H 8.065 6.181 2.592 1.00 . A A . 18 VAL HG23 1 1
8 1990 1 1 10 VAL N N 10.479 6.401 2.257 1.00 . A A . 18 VAL N 1 1
8 1991 1 1 10 VAL O O 11.696 4.140 0.724 1.00 . A A . 18 VAL O 1 1
8 1992 1 1 11 THR C C 13.549 1.514 2.808 1.00 . A A . 19 THR C 1 1
8 1993 1 1 11 THR CA C 13.634 2.972 2.358 1.00 . A A . 19 THR CA 1 1
8 1994 1 1 11 THR CB C 14.877 3.615 3.000 1.00 . A A . 19 THR CB 1 1
8 1995 1 1 11 THR CG2 C 14.989 5.093 2.604 1.00 . A A . 19 THR CG2 1 1
8 1996 1 1 11 THR H H 12.287 3.812 3.767 1.00 . A A . 19 THR H 1 1
8 1997 1 1 11 THR HA H 13.724 3.018 1.282 1.00 . A A . 19 THR HA 1 1
8 1998 1 1 11 THR HB H 15.763 3.095 2.681 1.00 . A A . 19 THR HB 1 1
8 1999 1 1 11 THR HG1 H 15.642 3.637 4.787 1.00 . A A . 19 THR HG1 1 1
8 2000 1 1 11 THR HG21 H 14.003 5.523 2.506 1.00 . A A . 19 THR HG21 1 1
8 2001 1 1 11 THR HG22 H 15.518 5.178 1.667 1.00 . A A . 19 THR HG22 1 1
8 2002 1 1 11 THR HG23 H 15.535 5.625 3.370 1.00 . A A . 19 THR HG23 1 1
8 2003 1 1 11 THR N N 12.445 3.705 2.806 1.00 . A A . 19 THR N 1 1
8 2004 1 1 11 THR O O 14.070 1.187 3.867 1.00 . A A . 19 THR O 1 1
8 2005 1 1 11 THR OG1 O 14.765 3.525 4.413 1.00 . A A . 19 THR OG1 1 1
8 2006 1 1 12 ILE C C 11.654 -1.381 1.390 1.00 . A A . 20 ILE C 1 1
8 2007 1 1 12 ILE CA C 12.741 -0.772 2.276 1.00 . A A . 20 ILE CA 1 1
8 2008 1 1 12 ILE CB C 12.393 -0.976 3.772 1.00 . A A . 20 ILE CB 1 1
8 2009 1 1 12 ILE CD1 C 10.986 -3.137 3.473 1.00 . A A . 20 ILE CD1 1 1
8 2010 1 1 12 ILE CG1 C 12.199 -2.468 4.146 1.00 . A A . 20 ILE CG1 1 1
8 2011 1 1 12 ILE CG2 C 11.132 -0.182 4.130 1.00 . A A . 20 ILE CG2 1 1
8 2012 1 1 12 ILE H H 12.542 1.000 1.159 1.00 . A A . 20 ILE H 1 1
8 2013 1 1 12 ILE HA H 13.668 -1.276 2.067 1.00 . A A . 20 ILE HA 1 1
8 2014 1 1 12 ILE HB H 13.202 -0.596 4.360 1.00 . A A . 20 ILE HB 1 1
8 2015 1 1 12 ILE HD11 H 11.302 -3.653 2.582 1.00 . A A . 20 ILE HD11 1 1
8 2016 1 1 12 ILE HD12 H 10.239 -2.401 3.225 1.00 . A A . 20 ILE HD12 1 1
8 2017 1 1 12 ILE HD13 H 10.556 -3.853 4.158 1.00 . A A . 20 ILE HD13 1 1
8 2018 1 1 12 ILE HG12 H 13.086 -3.002 3.851 1.00 . A A . 20 ILE HG12 1 1
8 2019 1 1 12 ILE HG13 H 12.091 -2.542 5.217 1.00 . A A . 20 ILE HG13 1 1
8 2020 1 1 12 ILE HG21 H 10.265 -0.662 3.703 1.00 . A A . 20 ILE HG21 1 1
8 2021 1 1 12 ILE HG22 H 11.215 0.821 3.739 1.00 . A A . 20 ILE HG22 1 1
8 2022 1 1 12 ILE HG23 H 11.027 -0.141 5.204 1.00 . A A . 20 ILE HG23 1 1
8 2023 1 1 12 ILE N N 12.906 0.660 1.985 1.00 . A A . 20 ILE N 1 1
8 2024 1 1 12 ILE O O 10.510 -0.928 1.389 1.00 . A A . 20 ILE O 1 1
8 2025 1 1 13 ARG C C 11.543 -4.600 -0.424 1.00 . A A . 21 ARG C 1 1
8 2026 1 1 13 ARG CA C 11.043 -3.184 -0.137 1.00 . A A . 21 ARG CA 1 1
8 2027 1 1 13 ARG CB C 10.644 -2.419 -1.422 1.00 . A A . 21 ARG CB 1 1
8 2028 1 1 13 ARG CD C 12.455 -3.332 -2.871 1.00 . A A . 21 ARG CD 1 1
8 2029 1 1 13 ARG CG C 11.791 -2.068 -2.361 1.00 . A A . 21 ARG CG 1 1
8 2030 1 1 13 ARG CZ C 12.988 -2.549 -5.096 1.00 . A A . 21 ARG CZ 1 1
8 2031 1 1 13 ARG H H 12.922 -2.803 0.769 1.00 . A A . 21 ARG H 1 1
8 2032 1 1 13 ARG HA H 10.146 -3.292 0.460 1.00 . A A . 21 ARG HA 1 1
8 2033 1 1 13 ARG HB2 H 9.971 -3.036 -1.983 1.00 . A A . 21 ARG HB2 1 1
8 2034 1 1 13 ARG HB3 H 10.139 -1.513 -1.145 1.00 . A A . 21 ARG HB3 1 1
8 2035 1 1 13 ARG HD2 H 13.004 -3.786 -2.076 1.00 . A A . 21 ARG HD2 1 1
8 2036 1 1 13 ARG HD3 H 11.710 -4.013 -3.242 1.00 . A A . 21 ARG HD3 1 1
8 2037 1 1 13 ARG HE H 14.316 -3.112 -3.733 1.00 . A A . 21 ARG HE 1 1
8 2038 1 1 13 ARG HG2 H 11.404 -1.502 -3.194 1.00 . A A . 21 ARG HG2 1 1
8 2039 1 1 13 ARG HG3 H 12.518 -1.471 -1.831 1.00 . A A . 21 ARG HG3 1 1
8 2040 1 1 13 ARG HH11 H 11.037 -2.708 -4.678 1.00 . A A . 21 ARG HH11 1 1
8 2041 1 1 13 ARG HH12 H 11.418 -2.087 -6.249 1.00 . A A . 21 ARG HH12 1 1
8 2042 1 1 13 ARG HH21 H 14.848 -2.306 -5.794 1.00 . A A . 21 ARG HH21 1 1
8 2043 1 1 13 ARG HH22 H 13.576 -1.859 -6.880 1.00 . A A . 21 ARG HH22 1 1
8 2044 1 1 13 ARG N N 12.008 -2.459 0.689 1.00 . A A . 21 ARG N 1 1
8 2045 1 1 13 ARG NE N 13.385 -3.017 -3.916 1.00 . A A . 21 ARG NE 1 1
8 2046 1 1 13 ARG NH1 N 11.715 -2.440 -5.362 1.00 . A A . 21 ARG NH1 1 1
8 2047 1 1 13 ARG NH2 N 13.872 -2.211 -5.994 1.00 . A A . 21 ARG NH2 1 1
8 2048 1 1 13 ARG O O 12.663 -4.938 -0.060 1.00 . A A . 21 ARG O 1 1
8 2049 1 1 14 GLU C C 12.140 -7.381 -0.529 1.00 . A A . 22 GLU C 1 1
8 2050 1 1 14 GLU CA C 11.028 -6.809 -1.408 1.00 . A A . 22 GLU CA 1 1
8 2051 1 1 14 GLU CB C 11.426 -6.914 -2.888 1.00 . A A . 22 GLU CB 1 1
8 2052 1 1 14 GLU CD C 9.046 -7.397 -3.558 1.00 . A A . 22 GLU CD 1 1
8 2053 1 1 14 GLU CG C 10.252 -6.490 -3.787 1.00 . A A . 22 GLU CG 1 1
8 2054 1 1 14 GLU H H 9.836 -5.066 -1.323 1.00 . A A . 22 GLU H 1 1
8 2055 1 1 14 GLU HA H 10.143 -7.406 -1.248 1.00 . A A . 22 GLU HA 1 1
8 2056 1 1 14 GLU HB2 H 12.272 -6.269 -3.078 1.00 . A A . 22 GLU HB2 1 1
8 2057 1 1 14 GLU HB3 H 11.698 -7.935 -3.118 1.00 . A A . 22 GLU HB3 1 1
8 2058 1 1 14 GLU HG2 H 9.973 -5.474 -3.557 1.00 . A A . 22 GLU HG2 1 1
8 2059 1 1 14 GLU HG3 H 10.552 -6.553 -4.822 1.00 . A A . 22 GLU HG3 1 1
8 2060 1 1 14 GLU N N 10.700 -5.413 -1.065 1.00 . A A . 22 GLU N 1 1
8 2061 1 1 14 GLU O O 13.055 -8.041 -1.021 1.00 . A A . 22 GLU O 1 1
8 2062 1 1 14 GLU OE1 O 9.183 -8.594 -3.754 1.00 . A A . 22 GLU OE1 1 1
8 2063 1 1 14 GLU OE2 O 8.003 -6.883 -3.189 1.00 . A A . 22 GLU OE2 1 1
8 2064 1 1 15 LYS C C 12.829 -9.085 2.081 1.00 . A A . 23 LYS C 1 1
8 2065 1 1 15 LYS CA C 13.053 -7.620 1.716 1.00 . A A . 23 LYS CA 1 1
8 2066 1 1 15 LYS CB C 13.111 -6.703 2.958 1.00 . A A . 23 LYS CB 1 1
8 2067 1 1 15 LYS CD C 11.018 -7.744 4.132 1.00 . A A . 23 LYS CD 1 1
8 2068 1 1 15 LYS CE C 11.862 -8.466 5.191 1.00 . A A . 23 LYS CE 1 1
8 2069 1 1 15 LYS CG C 11.720 -6.467 3.615 1.00 . A A . 23 LYS CG 1 1
8 2070 1 1 15 LYS H H 11.298 -6.595 1.109 1.00 . A A . 23 LYS H 1 1
8 2071 1 1 15 LYS HA H 14.016 -7.559 1.228 1.00 . A A . 23 LYS HA 1 1
8 2072 1 1 15 LYS HB2 H 13.782 -7.127 3.683 1.00 . A A . 23 LYS HB2 1 1
8 2073 1 1 15 LYS HB3 H 13.510 -5.744 2.651 1.00 . A A . 23 LYS HB3 1 1
8 2074 1 1 15 LYS HD2 H 10.081 -7.453 4.586 1.00 . A A . 23 LYS HD2 1 1
8 2075 1 1 15 LYS HD3 H 10.805 -8.406 3.318 1.00 . A A . 23 LYS HD3 1 1
8 2076 1 1 15 LYS HE2 H 12.794 -8.788 4.766 1.00 . A A . 23 LYS HE2 1 1
8 2077 1 1 15 LYS HE3 H 12.052 -7.799 6.019 1.00 . A A . 23 LYS HE3 1 1
8 2078 1 1 15 LYS HG2 H 11.846 -5.794 4.447 1.00 . A A . 23 LYS HG2 1 1
8 2079 1 1 15 LYS HG3 H 11.079 -5.990 2.888 1.00 . A A . 23 LYS HG3 1 1
8 2080 1 1 15 LYS HZ1 H 11.436 -9.899 6.640 1.00 . A A . 23 LYS HZ1 1 1
8 2081 1 1 15 LYS HZ2 H 11.301 -10.466 5.044 1.00 . A A . 23 LYS HZ2 1 1
8 2082 1 1 15 LYS HZ3 H 10.100 -9.455 5.694 1.00 . A A . 23 LYS HZ3 1 1
8 2083 1 1 15 LYS N N 12.051 -7.125 0.775 1.00 . A A . 23 LYS N 1 1
8 2084 1 1 15 LYS NZ N 11.119 -9.662 5.679 1.00 . A A . 23 LYS NZ 1 1
8 2085 1 1 15 LYS O O 13.632 -9.681 2.799 1.00 . A A . 23 LYS O 1 1
8 2086 1 1 16 NH2 HN1 H 11.149 -9.240 1.032 1.00 . A A . 24 NH2 HN1 1 1
8 2087 1 1 16 NH2 HN2 H 11.647 -10.660 1.818 1.00 . A A . 24 NH2 HN2 1 1
8 2088 1 1 16 NH2 N N 11.788 -9.714 1.603 1.00 . A A . 24 NH2 N 1 1
9 2089 1 1 1 NH2 HN1 H 16.591 -8.580 -1.315 1.00 . A A . 9 NH2 HN1 1 1
9 2090 1 1 1 NH2 HN2 H 17.835 -9.691 -0.999 1.00 . A A . 9 NH2 HN2 1 1
9 2091 1 1 1 NH2 N N 17.434 -8.806 -0.869 1.00 . A A . 9 NH2 N 1 1
9 2092 1 1 2 GLN C C 18.021 -7.929 -0.101 1.00 . A A . 10 GLN C 1 1
9 2093 1 1 2 GLN CA C 17.379 -6.559 0.101 1.00 . A A . 10 GLN CA 1 1
9 2094 1 1 2 GLN CB C 16.263 -6.639 1.126 1.00 . A A . 10 GLN CB 1 1
9 2095 1 1 2 GLN CD C 17.793 -6.179 3.090 1.00 . A A . 10 GLN CD 1 1
9 2096 1 1 2 GLN CG C 16.776 -7.137 2.465 1.00 . A A . 10 GLN CG 1 1
9 2097 1 1 2 GLN H H 15.802 -6.222 -1.238 1.00 . A A . 10 GLN H 1 1
9 2098 1 1 2 GLN HA H 18.125 -5.859 0.425 1.00 . A A . 10 GLN HA 1 1
9 2099 1 1 2 GLN HB2 H 15.837 -5.663 1.245 1.00 . A A . 10 GLN HB2 1 1
9 2100 1 1 2 GLN HB3 H 15.504 -7.317 0.765 1.00 . A A . 10 GLN HB3 1 1
9 2101 1 1 2 GLN HE21 H 17.544 -4.760 1.728 1.00 . A A . 10 GLN HE21 1 1
9 2102 1 1 2 GLN HE22 H 18.675 -4.410 2.944 1.00 . A A . 10 GLN HE22 1 1
9 2103 1 1 2 GLN HG2 H 15.940 -7.230 3.125 1.00 . A A . 10 GLN HG2 1 1
9 2104 1 1 2 GLN HG3 H 17.227 -8.100 2.324 1.00 . A A . 10 GLN HG3 1 1
9 2105 1 1 2 GLN N N 16.784 -6.097 -1.124 1.00 . A A . 10 GLN N 1 1
9 2106 1 1 2 GLN NE2 N 18.023 -5.020 2.543 1.00 . A A . 10 GLN NE2 1 1
9 2107 1 1 2 GLN O O 19.080 -8.212 0.458 1.00 . A A . 10 GLN O 1 1
9 2108 1 1 2 GLN OE1 O 18.345 -6.475 4.150 1.00 . A A . 10 GLN OE1 1 1
9 2109 1 1 3 LYS C C 17.533 -5.496 -2.064 1.00 . A A . 11 LYS C 1 1
9 2110 1 1 3 LYS CA C 16.817 -5.027 -3.326 1.00 . A A . 11 LYS CA 1 1
9 2111 1 1 3 LYS CB C 17.331 -5.784 -4.565 1.00 . A A . 11 LYS CB 1 1
9 2112 1 1 3 LYS CD C 19.320 -6.113 -6.143 1.00 . A A . 11 LYS CD 1 1
9 2113 1 1 3 LYS CE C 19.187 -7.647 -6.144 1.00 . A A . 11 LYS CE 1 1
9 2114 1 1 3 LYS CG C 18.811 -5.465 -4.833 1.00 . A A . 11 LYS CG 1 1
9 2115 1 1 3 LYS H H 17.702 -3.229 -4.055 1.00 . A A . 11 LYS H 1 1
9 2116 1 1 3 LYS HA H 15.778 -5.257 -3.211 1.00 . A A . 11 LYS HA 1 1
9 2117 1 1 3 LYS HB2 H 17.222 -6.833 -4.369 1.00 . A A . 11 LYS HB2 1 1
9 2118 1 1 3 LYS HB3 H 16.740 -5.513 -5.427 1.00 . A A . 11 LYS HB3 1 1
9 2119 1 1 3 LYS HD2 H 18.753 -5.715 -6.971 1.00 . A A . 11 LYS HD2 1 1
9 2120 1 1 3 LYS HD3 H 20.360 -5.852 -6.277 1.00 . A A . 11 LYS HD3 1 1
9 2121 1 1 3 LYS HE2 H 19.641 -8.042 -7.040 1.00 . A A . 11 LYS HE2 1 1
9 2122 1 1 3 LYS HE3 H 19.699 -8.049 -5.281 1.00 . A A . 11 LYS HE3 1 1
9 2123 1 1 3 LYS HG2 H 18.939 -4.398 -4.902 1.00 . A A . 11 LYS HG2 1 1
9 2124 1 1 3 LYS HG3 H 19.407 -5.837 -4.015 1.00 . A A . 11 LYS HG3 1 1
9 2125 1 1 3 LYS HZ1 H 17.553 -8.690 -6.903 1.00 . A A . 11 LYS HZ1 1 1
9 2126 1 1 3 LYS HZ2 H 17.151 -7.214 -6.165 1.00 . A A . 11 LYS HZ2 1 1
9 2127 1 1 3 LYS HZ3 H 17.564 -8.559 -5.212 1.00 . A A . 11 LYS HZ3 1 1
9 2128 1 1 3 LYS N N 16.960 -3.575 -3.519 1.00 . A A . 11 LYS N 1 1
9 2129 1 1 3 LYS NZ N 17.757 -8.058 -6.102 1.00 . A A . 11 LYS NZ 1 1
9 2130 1 1 3 LYS O O 18.740 -5.307 -1.917 1.00 . A A . 11 LYS O 1 1
9 2131 1 1 4 PHE C C 16.084 -2.719 -2.987 1.00 . A A . 12 PHE C 1 1
9 2132 1 1 4 PHE CA C 16.309 -1.229 -3.258 1.00 . A A . 12 PHE CA 1 1
9 2133 1 1 4 PHE CB C 17.158 -0.584 -2.153 1.00 . A A . 12 PHE CB 1 1
9 2134 1 1 4 PHE CD1 C 16.592 -2.117 -0.244 1.00 . A A . 12 PHE CD1 1 1
9 2135 1 1 4 PHE CD2 C 15.742 0.147 -0.206 1.00 . A A . 12 PHE CD2 1 1
9 2136 1 1 4 PHE CE1 C 15.914 -2.391 0.942 1.00 . A A . 12 PHE CE1 1 1
9 2137 1 1 4 PHE CE2 C 15.075 -0.135 0.991 1.00 . A A . 12 PHE CE2 1 1
9 2138 1 1 4 PHE CG C 16.510 -0.845 -0.819 1.00 . A A . 12 PHE CG 1 1
9 2139 1 1 4 PHE CZ C 15.157 -1.395 1.558 1.00 . A A . 12 PHE CZ 1 1
9 2140 1 1 4 PHE H H 14.439 -0.557 -2.491 1.00 . A A . 12 PHE H 1 1
9 2141 1 1 4 PHE HA H 16.814 -1.115 -4.203 1.00 . A A . 12 PHE HA 1 1
9 2142 1 1 4 PHE HB2 H 18.151 -1.013 -2.164 1.00 . A A . 12 PHE HB2 1 1
9 2143 1 1 4 PHE HB3 H 17.223 0.481 -2.321 1.00 . A A . 12 PHE HB3 1 1
9 2144 1 1 4 PHE HD1 H 17.191 -2.883 -0.711 1.00 . A A . 12 PHE HD1 1 1
9 2145 1 1 4 PHE HD2 H 15.678 1.131 -0.648 1.00 . A A . 12 PHE HD2 1 1
9 2146 1 1 4 PHE HE1 H 15.989 -3.366 1.390 1.00 . A A . 12 PHE HE1 1 1
9 2147 1 1 4 PHE HE2 H 14.487 0.612 1.473 1.00 . A A . 12 PHE HE2 1 1
9 2148 1 1 4 PHE HZ H 14.605 -1.603 2.460 1.00 . A A . 12 PHE HZ 1 1
9 2149 1 1 4 PHE N N 15.007 -0.544 -3.294 1.00 . A A . 12 PHE N 1 1
9 2150 1 1 4 PHE O O 15.121 -3.090 -2.314 1.00 . A A . 12 PHE O 1 1
9 2151 1 1 5 ILE C C 14.588 0.113 -4.384 1.00 . A A . 13 ILE C 1 1
9 2152 1 1 5 ILE CA C 13.223 0.803 -4.290 1.00 . A A . 13 ILE CA 1 1
9 2153 1 1 5 ILE CB C 12.523 0.765 -5.661 1.00 . A A . 13 ILE CB 1 1
9 2154 1 1 5 ILE CD1 C 10.477 1.515 -6.920 1.00 . A A . 13 ILE CD1 1 1
9 2155 1 1 5 ILE CG1 C 11.169 1.482 -5.552 1.00 . A A . 13 ILE CG1 1 1
9 2156 1 1 5 ILE CG2 C 12.287 -0.685 -6.104 1.00 . A A . 13 ILE CG2 1 1
9 2157 1 1 5 ILE H H 13.787 2.832 -4.536 1.00 . A A . 13 ILE H 1 1
9 2158 1 1 5 ILE HA H 12.610 0.287 -3.565 1.00 . A A . 13 ILE HA 1 1
9 2159 1 1 5 ILE HB H 13.141 1.272 -6.391 1.00 . A A . 13 ILE HB 1 1
9 2160 1 1 5 ILE HD11 H 11.113 2.013 -7.636 1.00 . A A . 13 ILE HD11 1 1
9 2161 1 1 5 ILE HD12 H 9.542 2.050 -6.838 1.00 . A A . 13 ILE HD12 1 1
9 2162 1 1 5 ILE HD13 H 10.283 0.505 -7.253 1.00 . A A . 13 ILE HD13 1 1
9 2163 1 1 5 ILE HG12 H 10.542 0.958 -4.845 1.00 . A A . 13 ILE HG12 1 1
9 2164 1 1 5 ILE HG13 H 11.327 2.494 -5.208 1.00 . A A . 13 ILE HG13 1 1
9 2165 1 1 5 ILE HG21 H 13.225 -1.217 -6.130 1.00 . A A . 13 ILE HG21 1 1
9 2166 1 1 5 ILE HG22 H 11.846 -0.695 -7.091 1.00 . A A . 13 ILE HG22 1 1
9 2167 1 1 5 ILE HG23 H 11.616 -1.169 -5.410 1.00 . A A . 13 ILE HG23 1 1
9 2168 1 1 5 ILE N N 13.394 2.205 -3.893 1.00 . A A . 13 ILE N 1 1
9 2169 1 1 5 ILE O O 15.257 0.185 -5.415 1.00 . A A . 13 ILE O 1 1
9 2170 1 1 6 ARG C C 13.024 2.661 -2.695 1.00 . A A . 14 ARG C 1 1
9 2171 1 1 6 ARG CA C 13.260 4.153 -2.457 1.00 . A A . 14 ARG CA 1 1
9 2172 1 1 6 ARG CB C 14.579 4.377 -1.720 1.00 . A A . 14 ARG CB 1 1
9 2173 1 1 6 ARG CD C 17.035 4.095 -1.779 1.00 . A A . 14 ARG CD 1 1
9 2174 1 1 6 ARG CG C 15.741 3.818 -2.534 1.00 . A A . 14 ARG CG 1 1
9 2175 1 1 6 ARG CZ C 18.046 3.525 0.353 1.00 . A A . 14 ARG CZ 1 1
9 2176 1 1 6 ARG H H 12.360 5.071 -0.779 1.00 . A A . 14 ARG H 1 1
9 2177 1 1 6 ARG HA H 13.309 4.655 -3.412 1.00 . A A . 14 ARG HA 1 1
9 2178 1 1 6 ARG HB2 H 14.727 5.436 -1.566 1.00 . A A . 14 ARG HB2 1 1
9 2179 1 1 6 ARG HB3 H 14.545 3.881 -0.765 1.00 . A A . 14 ARG HB3 1 1
9 2180 1 1 6 ARG HD2 H 17.873 3.754 -2.363 1.00 . A A . 14 ARG HD2 1 1
9 2181 1 1 6 ARG HD3 H 17.118 5.160 -1.615 1.00 . A A . 14 ARG HD3 1 1
9 2182 1 1 6 ARG HE H 16.258 2.855 -0.246 1.00 . A A . 14 ARG HE 1 1
9 2183 1 1 6 ARG HG2 H 15.618 2.753 -2.664 1.00 . A A . 14 ARG HG2 1 1
9 2184 1 1 6 ARG HG3 H 15.776 4.302 -3.498 1.00 . A A . 14 ARG HG3 1 1
9 2185 1 1 6 ARG HH11 H 19.092 4.751 -0.835 1.00 . A A . 14 ARG HH11 1 1
9 2186 1 1 6 ARG HH12 H 19.840 4.354 0.675 1.00 . A A . 14 ARG HH12 1 1
9 2187 1 1 6 ARG HH21 H 17.231 2.333 1.739 1.00 . A A . 14 ARG HH21 1 1
9 2188 1 1 6 ARG HH22 H 18.787 2.984 2.133 1.00 . A A . 14 ARG HH22 1 1
9 2189 1 1 6 ARG N N 12.175 4.729 -1.681 1.00 . A A . 14 ARG N 1 1
9 2190 1 1 6 ARG NE N 17.027 3.411 -0.492 1.00 . A A . 14 ARG NE 1 1
9 2191 1 1 6 ARG NH1 N 19.073 4.268 0.041 1.00 . A A . 14 ARG NH1 1 1
9 2192 1 1 6 ARG NH2 N 18.018 2.899 1.498 1.00 . A A . 14 ARG NH2 1 1
9 2193 1 1 6 ARG O O 12.511 1.949 -1.823 1.00 . A A . 14 ARG O 1 1
9 2194 1 1 7 VAL C C 10.944 4.807 -2.182 1.00 . A A . 15 VAL C 1 1
9 2195 1 1 7 VAL CA C 9.877 5.436 -1.288 1.00 . A A . 15 VAL CA 1 1
9 2196 1 1 7 VAL CB C 8.525 4.782 -1.590 1.00 . A A . 15 VAL CB 1 1
9 2197 1 1 7 VAL CG1 C 8.626 3.274 -1.345 1.00 . A A . 15 VAL CG1 1 1
9 2198 1 1 7 VAL CG2 C 7.448 5.377 -0.675 1.00 . A A . 15 VAL CG2 1 1
9 2199 1 1 7 VAL H H 9.674 7.201 -2.451 1.00 . A A . 15 VAL H 1 1
9 2200 1 1 7 VAL HA H 10.129 5.246 -0.257 1.00 . A A . 15 VAL HA 1 1
9 2201 1 1 7 VAL HB H 8.263 4.961 -2.623 1.00 . A A . 15 VAL HB 1 1
9 2202 1 1 7 VAL HG11 H 9.227 2.824 -2.120 1.00 . A A . 15 VAL HG11 1 1
9 2203 1 1 7 VAL HG12 H 7.637 2.841 -1.358 1.00 . A A . 15 VAL HG12 1 1
9 2204 1 1 7 VAL HG13 H 9.085 3.096 -0.384 1.00 . A A . 15 VAL HG13 1 1
9 2205 1 1 7 VAL HG21 H 6.472 5.157 -1.081 1.00 . A A . 15 VAL HG21 1 1
9 2206 1 1 7 VAL HG22 H 7.576 6.447 -0.612 1.00 . A A . 15 VAL HG22 1 1
9 2207 1 1 7 VAL HG23 H 7.532 4.947 0.312 1.00 . A A . 15 VAL HG23 1 1
9 2208 1 1 7 VAL N N 9.793 6.886 -1.531 1.00 . A A . 15 VAL N 1 1
9 2209 1 1 7 VAL O O 10.656 4.402 -3.308 1.00 . A A . 15 VAL O 1 1
9 2210 1 1 8 . C11 C 9.490 12.064 -0.284 1.00 . A A . 16 4FU C11 1 1
9 2211 1 1 8 . C12 C 8.326 11.281 -0.871 1.00 . A A . 16 4FU C12 1 1
9 2212 1 1 8 . C13 C 8.436 9.817 -0.476 1.00 . A A . 16 4FU C13 1 1
9 2213 1 1 8 . C14 C 9.757 9.247 -0.967 1.00 . A A . 16 4FU C14 1 1
9 2214 1 1 8 . C15 C 9.866 7.775 -0.564 1.00 . A A . 16 4FU C15 1 1
9 2215 1 1 8 . C7 C 10.940 9.935 1.143 1.00 . A A . 16 4FU C7 1 1
9 2216 1 1 8 . C8 C 10.924 10.031 -0.384 1.00 . A A . 16 4FU C8 1 1
9 2217 1 1 8 . C9 C 10.799 11.490 -0.799 1.00 . A A . 16 4FU C9 1 1
9 2218 1 1 8 . H111 H 9.472 11.991 0.804 1.00 . A A . 16 4FU H111 1 1
9 2219 1 1 8 . H112 H 9.410 13.111 -0.578 1.00 . A A . 16 4FU H112 1 1
9 2220 1 1 8 . H12 H 8.353 11.371 -1.956 1.00 . A A . 16 4FU H12 1 1
9 2221 1 1 8 . H14 H 9.786 9.316 -2.054 1.00 . A A . 16 4FU H14 1 1
9 2222 1 1 8 . H8 H 11.860 9.633 -0.774 1.00 . A A . 16 4FU H8 1 1
9 2223 1 1 8 . H9 H 11.637 12.052 -0.386 1.00 . A A . 16 4FU H9 1 1
9 2224 1 1 8 . HAG H 7.386 11.688 -0.498 1.00 . A A . 16 4FU HAG 1 1
9 2225 1 1 8 . HAI H 10.818 11.561 -1.887 1.00 . A A . 16 4FU HAI 1 1
9 2226 1 1 8 . HAK H 8.365 9.716 0.606 1.00 . A A . 16 4FU HAK 1 1
9 2227 1 1 8 . HAL H 7.615 9.269 -0.938 1.00 . A A . 16 4FU HAL 1 1
9 2228 1 1 8 . O1 O 9.918 10.125 1.800 1.00 . A A . 16 4FU O1 1 1
9 2229 1 1 8 . OAB O 10.011 7.460 0.616 1.00 . A A . 16 4FU OAB 1 1
9 2230 1 1 9 GLY C C 12.204 8.097 3.603 1.00 . A A . 17 GLY C 1 1
9 2231 1 1 9 GLY CA C 12.237 9.556 3.166 1.00 . A A . 17 GLY CA 1 1
9 2232 1 1 9 GLY H H 12.879 9.535 1.142 1.00 . A A . 17 GLY H 1 1
9 2233 1 1 9 GLY HA2 H 13.183 9.989 3.456 1.00 . A A . 17 GLY HA2 1 1
9 2234 1 1 9 GLY HA3 H 11.438 10.092 3.661 1.00 . A A . 17 GLY HA3 1 1
9 2235 1 1 9 GLY N N 12.091 9.664 1.709 1.00 . A A . 17 GLY N 1 1
9 2236 1 1 9 GLY O O 13.215 7.544 4.035 1.00 . A A . 17 GLY O 1 1
9 2237 1 1 10 VAL C C 11.232 5.191 2.677 1.00 . A A . 18 VAL C 1 1
9 2238 1 1 10 VAL CA C 10.867 6.087 3.853 1.00 . A A . 18 VAL CA 1 1
9 2239 1 1 10 VAL CB C 9.413 5.857 4.254 1.00 . A A . 18 VAL CB 1 1
9 2240 1 1 10 VAL CG1 C 9.062 6.752 5.445 1.00 . A A . 18 VAL CG1 1 1
9 2241 1 1 10 VAL CG2 C 8.494 6.196 3.077 1.00 . A A . 18 VAL CG2 1 1
9 2242 1 1 10 VAL H H 10.265 7.963 3.128 1.00 . A A . 18 VAL H 1 1
9 2243 1 1 10 VAL HA H 11.505 5.857 4.694 1.00 . A A . 18 VAL HA 1 1
9 2244 1 1 10 VAL HB H 9.282 4.831 4.528 1.00 . A A . 18 VAL HB 1 1
9 2245 1 1 10 VAL HG11 H 9.291 7.780 5.203 1.00 . A A . 18 VAL HG11 1 1
9 2246 1 1 10 VAL HG12 H 9.638 6.449 6.307 1.00 . A A . 18 VAL HG12 1 1
9 2247 1 1 10 VAL HG13 H 8.008 6.661 5.666 1.00 . A A . 18 VAL HG13 1 1
9 2248 1 1 10 VAL HG21 H 7.463 6.111 3.388 1.00 . A A . 18 VAL HG21 1 1
9 2249 1 1 10 VAL HG22 H 8.681 5.510 2.265 1.00 . A A . 18 VAL HG22 1 1
9 2250 1 1 10 VAL HG23 H 8.687 7.206 2.745 1.00 . A A . 18 VAL HG23 1 1
9 2251 1 1 10 VAL N N 11.035 7.478 3.481 1.00 . A A . 18 VAL N 1 1
9 2252 1 1 10 VAL O O 11.459 5.676 1.570 1.00 . A A . 18 VAL O 1 1
9 2253 1 1 11 THR C C 11.255 1.523 2.245 1.00 . A A . 19 THR C 1 1
9 2254 1 1 11 THR CA C 11.638 2.956 1.846 1.00 . A A . 19 THR CA 1 1
9 2255 1 1 11 THR CB C 13.116 3.098 1.503 1.00 . A A . 19 THR CB 1 1
9 2256 1 1 11 THR CG2 C 13.977 2.798 2.737 1.00 . A A . 19 THR CG2 1 1
9 2257 1 1 11 THR H H 11.114 3.547 3.815 1.00 . A A . 19 THR H 1 1
9 2258 1 1 11 THR HA H 11.059 3.224 0.972 1.00 . A A . 19 THR HA 1 1
9 2259 1 1 11 THR HB H 13.304 4.114 1.188 1.00 . A A . 19 THR HB 1 1
9 2260 1 1 11 THR HG1 H 12.663 1.679 0.259 1.00 . A A . 19 THR HG1 1 1
9 2261 1 1 11 THR HG21 H 13.629 1.895 3.214 1.00 . A A . 19 THR HG21 1 1
9 2262 1 1 11 THR HG22 H 13.905 3.622 3.431 1.00 . A A . 19 THR HG22 1 1
9 2263 1 1 11 THR HG23 H 15.006 2.674 2.435 1.00 . A A . 19 THR HG23 1 1
9 2264 1 1 11 THR N N 11.298 3.887 2.915 1.00 . A A . 19 THR N 1 1
9 2265 1 1 11 THR O O 10.759 1.310 3.350 1.00 . A A . 19 THR O 1 1
9 2266 1 1 11 THR OG1 O 13.434 2.220 0.439 1.00 . A A . 19 THR OG1 1 1
9 2267 1 1 12 ILE C C 12.105 -1.883 1.263 1.00 . A A . 20 ILE C 1 1
9 2268 1 1 12 ILE CA C 11.038 -0.854 1.631 1.00 . A A . 20 ILE CA 1 1
9 2269 1 1 12 ILE CB C 9.748 -1.192 0.861 1.00 . A A . 20 ILE CB 1 1
9 2270 1 1 12 ILE CD1 C 8.236 -0.379 2.761 1.00 . A A . 20 ILE CD1 1 1
9 2271 1 1 12 ILE CG1 C 8.591 -0.252 1.267 1.00 . A A . 20 ILE CG1 1 1
9 2272 1 1 12 ILE CG2 C 9.350 -2.648 1.128 1.00 . A A . 20 ILE CG2 1 1
9 2273 1 1 12 ILE H H 11.822 0.758 0.461 1.00 . A A . 20 ILE H 1 1
9 2274 1 1 12 ILE HA H 10.854 -0.948 2.684 1.00 . A A . 20 ILE HA 1 1
9 2275 1 1 12 ILE HB H 9.940 -1.077 -0.197 1.00 . A A . 20 ILE HB 1 1
9 2276 1 1 12 ILE HD11 H 7.161 -0.398 2.866 1.00 . A A . 20 ILE HD11 1 1
9 2277 1 1 12 ILE HD12 H 8.625 0.469 3.297 1.00 . A A . 20 ILE HD12 1 1
9 2278 1 1 12 ILE HD13 H 8.646 -1.286 3.178 1.00 . A A . 20 ILE HD13 1 1
9 2279 1 1 12 ILE HG12 H 8.879 0.768 1.059 1.00 . A A . 20 ILE HG12 1 1
9 2280 1 1 12 ILE HG13 H 7.720 -0.497 0.677 1.00 . A A . 20 ILE HG13 1 1
9 2281 1 1 12 ILE HG21 H 8.315 -2.798 0.859 1.00 . A A . 20 ILE HG21 1 1
9 2282 1 1 12 ILE HG22 H 9.484 -2.874 2.176 1.00 . A A . 20 ILE HG22 1 1
9 2283 1 1 12 ILE HG23 H 9.972 -3.301 0.538 1.00 . A A . 20 ILE HG23 1 1
9 2284 1 1 12 ILE N N 11.440 0.542 1.339 1.00 . A A . 20 ILE N 1 1
9 2285 1 1 12 ILE O O 12.911 -1.668 0.359 1.00 . A A . 20 ILE O 1 1
9 2286 1 1 13 ARG C C 12.358 -5.327 1.101 1.00 . A A . 21 ARG C 1 1
9 2287 1 1 13 ARG CA C 13.026 -4.122 1.765 1.00 . A A . 21 ARG CA 1 1
9 2288 1 1 13 ARG CB C 13.713 -4.513 3.102 1.00 . A A . 21 ARG CB 1 1
9 2289 1 1 13 ARG CD C 11.973 -6.220 3.805 1.00 . A A . 21 ARG CD 1 1
9 2290 1 1 13 ARG CG C 12.726 -4.948 4.208 1.00 . A A . 21 ARG CG 1 1
9 2291 1 1 13 ARG CZ C 13.678 -7.850 4.404 1.00 . A A . 21 ARG CZ 1 1
9 2292 1 1 13 ARG H H 11.392 -3.121 2.680 1.00 . A A . 21 ARG H 1 1
9 2293 1 1 13 ARG HA H 13.784 -3.779 1.089 1.00 . A A . 21 ARG HA 1 1
9 2294 1 1 13 ARG HB2 H 14.386 -5.332 2.921 1.00 . A A . 21 ARG HB2 1 1
9 2295 1 1 13 ARG HB3 H 14.285 -3.671 3.458 1.00 . A A . 21 ARG HB3 1 1
9 2296 1 1 13 ARG HD2 H 11.392 -6.545 4.657 1.00 . A A . 21 ARG HD2 1 1
9 2297 1 1 13 ARG HD3 H 11.298 -6.034 2.999 1.00 . A A . 21 ARG HD3 1 1
9 2298 1 1 13 ARG HE H 13.021 -7.568 2.519 1.00 . A A . 21 ARG HE 1 1
9 2299 1 1 13 ARG HG2 H 13.276 -5.132 5.119 1.00 . A A . 21 ARG HG2 1 1
9 2300 1 1 13 ARG HG3 H 12.016 -4.153 4.380 1.00 . A A . 21 ARG HG3 1 1
9 2301 1 1 13 ARG HH11 H 12.945 -6.729 5.890 1.00 . A A . 21 ARG HH11 1 1
9 2302 1 1 13 ARG HH12 H 14.154 -7.880 6.348 1.00 . A A . 21 ARG HH12 1 1
9 2303 1 1 13 ARG HH21 H 14.581 -9.113 3.141 1.00 . A A . 21 ARG HH21 1 1
9 2304 1 1 13 ARG HH22 H 15.073 -9.231 4.797 1.00 . A A . 21 ARG HH22 1 1
9 2305 1 1 13 ARG N N 12.075 -3.022 1.984 1.00 . A A . 21 ARG N 1 1
9 2306 1 1 13 ARG NE N 12.920 -7.286 3.466 1.00 . A A . 21 ARG NE 1 1
9 2307 1 1 13 ARG NH1 N 13.585 -7.455 5.643 1.00 . A A . 21 ARG NH1 1 1
9 2308 1 1 13 ARG NH2 N 14.510 -8.804 4.089 1.00 . A A . 21 ARG NH2 1 1
9 2309 1 1 13 ARG O O 11.178 -5.273 0.765 1.00 . A A . 21 ARG O 1 1
9 2310 1 1 14 GLU C C 12.426 -7.323 -1.251 1.00 . A A . 22 GLU C 1 1
9 2311 1 1 14 GLU CA C 12.643 -7.620 0.227 1.00 . A A . 22 GLU CA 1 1
9 2312 1 1 14 GLU CB C 11.325 -8.136 0.876 1.00 . A A . 22 GLU CB 1 1
9 2313 1 1 14 GLU CD C 10.541 -9.375 -1.206 1.00 . A A . 22 GLU CD 1 1
9 2314 1 1 14 GLU CG C 10.880 -9.488 0.277 1.00 . A A . 22 GLU CG 1 1
9 2315 1 1 14 GLU H H 14.073 -6.350 1.159 1.00 . A A . 22 GLU H 1 1
9 2316 1 1 14 GLU HA H 13.402 -8.387 0.316 1.00 . A A . 22 GLU HA 1 1
9 2317 1 1 14 GLU HB2 H 11.466 -8.260 1.934 1.00 . A A . 22 GLU HB2 1 1
9 2318 1 1 14 GLU HB3 H 10.540 -7.417 0.710 1.00 . A A . 22 GLU HB3 1 1
9 2319 1 1 14 GLU HG2 H 11.676 -10.206 0.401 1.00 . A A . 22 GLU HG2 1 1
9 2320 1 1 14 GLU HG3 H 10.008 -9.837 0.812 1.00 . A A . 22 GLU HG3 1 1
9 2321 1 1 14 GLU N N 13.134 -6.393 0.886 1.00 . A A . 22 GLU N 1 1
9 2322 1 1 14 GLU O O 12.658 -8.184 -2.099 1.00 . A A . 22 GLU O 1 1
9 2323 1 1 14 GLU OE1 O 9.662 -8.596 -1.536 1.00 . A A . 22 GLU OE1 1 1
9 2324 1 1 14 GLU OE2 O 11.165 -10.071 -1.990 1.00 . A A . 22 GLU OE2 1 1
9 2325 1 1 15 LYS C C 11.853 -6.649 -3.931 1.00 . A A . 23 LYS C 1 1
9 2326 1 1 15 LYS CA C 11.712 -5.565 -2.859 1.00 . A A . 23 LYS CA 1 1
9 2327 1 1 15 LYS CB C 12.665 -4.380 -3.090 1.00 . A A . 23 LYS CB 1 1
9 2328 1 1 15 LYS CD C 12.446 -4.306 -5.707 1.00 . A A . 23 LYS CD 1 1
9 2329 1 1 15 LYS CE C 13.866 -4.856 -5.949 1.00 . A A . 23 LYS CE 1 1
9 2330 1 1 15 LYS CG C 12.335 -3.553 -4.354 1.00 . A A . 23 LYS CG 1 1
9 2331 1 1 15 LYS H H 11.843 -5.475 -0.780 1.00 . A A . 23 LYS H 1 1
9 2332 1 1 15 LYS HA H 10.710 -5.198 -2.874 1.00 . A A . 23 LYS HA 1 1
9 2333 1 1 15 LYS HB2 H 12.605 -3.723 -2.230 1.00 . A A . 23 LYS HB2 1 1
9 2334 1 1 15 LYS HB3 H 13.660 -4.747 -3.155 1.00 . A A . 23 LYS HB3 1 1
9 2335 1 1 15 LYS HD2 H 11.728 -5.098 -5.758 1.00 . A A . 23 LYS HD2 1 1
9 2336 1 1 15 LYS HD3 H 12.221 -3.602 -6.497 1.00 . A A . 23 LYS HD3 1 1
9 2337 1 1 15 LYS HE2 H 14.136 -5.551 -5.180 1.00 . A A . 23 LYS HE2 1 1
9 2338 1 1 15 LYS HE3 H 13.892 -5.362 -6.904 1.00 . A A . 23 LYS HE3 1 1
9 2339 1 1 15 LYS HG2 H 11.327 -3.192 -4.253 1.00 . A A . 23 LYS HG2 1 1
9 2340 1 1 15 LYS HG3 H 12.998 -2.705 -4.370 1.00 . A A . 23 LYS HG3 1 1
9 2341 1 1 15 LYS HZ1 H 15.676 -4.009 -6.530 1.00 . A A . 23 LYS HZ1 1 1
9 2342 1 1 15 LYS HZ2 H 15.142 -3.516 -4.994 1.00 . A A . 23 LYS HZ2 1 1
9 2343 1 1 15 LYS HZ3 H 14.404 -2.896 -6.394 1.00 . A A . 23 LYS HZ3 1 1
9 2344 1 1 15 LYS N N 11.987 -6.085 -1.523 1.00 . A A . 23 LYS N 1 1
9 2345 1 1 15 LYS NZ N 14.845 -3.734 -5.967 1.00 . A A . 23 LYS NZ 1 1
9 2346 1 1 15 LYS O O 12.940 -7.180 -4.151 1.00 . A A . 23 LYS O 1 1
9 2347 1 1 16 NH2 HN1 H 9.932 -6.592 -4.433 1.00 . A A . 24 NH2 HN1 1 1
9 2348 1 1 16 NH2 HN2 H 10.873 -7.714 -5.292 1.00 . A A . 24 NH2 HN2 1 1
9 2349 1 1 16 NH2 N N 10.799 -7.016 -4.608 1.00 . A A . 24 NH2 N 1 1
10 2350 1 1 1 NH2 HN1 H 21.269 -6.747 1.052 1.00 . A A . 9 NH2 HN1 1 1
10 2351 1 1 1 NH2 HN2 H 20.929 -8.232 0.302 1.00 . A A . 9 NH2 HN2 1 1
10 2352 1 1 1 NH2 N N 20.724 -7.283 0.439 1.00 . A A . 9 NH2 N 1 1
10 2353 1 1 2 GLN C C 19.727 -6.732 -0.199 1.00 . A A . 10 GLN C 1 1
10 2354 1 1 2 GLN CA C 19.421 -5.253 0.023 1.00 . A A . 10 GLN CA 1 1
10 2355 1 1 2 GLN CB C 18.820 -5.029 1.425 1.00 . A A . 10 GLN CB 1 1
10 2356 1 1 2 GLN CD C 17.296 -7.040 1.156 1.00 . A A . 10 GLN CD 1 1
10 2357 1 1 2 GLN CG C 17.373 -5.544 1.480 1.00 . A A . 10 GLN CG 1 1
10 2358 1 1 2 GLN H H 18.322 -5.322 -1.784 1.00 . A A . 10 GLN H 1 1
10 2359 1 1 2 GLN HA H 20.354 -4.707 -0.037 1.00 . A A . 10 GLN HA 1 1
10 2360 1 1 2 GLN HB2 H 19.410 -5.571 2.150 1.00 . A A . 10 GLN HB2 1 1
10 2361 1 1 2 GLN HB3 H 18.837 -3.981 1.674 1.00 . A A . 10 GLN HB3 1 1
10 2362 1 1 2 GLN HE21 H 16.046 -6.820 -0.396 1.00 . A A . 10 GLN HE21 1 1
10 2363 1 1 2 GLN HE22 H 16.503 -8.417 -0.050 1.00 . A A . 10 GLN HE22 1 1
10 2364 1 1 2 GLN HG2 H 16.975 -5.372 2.469 1.00 . A A . 10 GLN HG2 1 1
10 2365 1 1 2 GLN HG3 H 16.789 -4.989 0.772 1.00 . A A . 10 GLN HG3 1 1
10 2366 1 1 2 GLN N N 18.531 -4.740 -1.020 1.00 . A A . 10 GLN N 1 1
10 2367 1 1 2 GLN NE2 N 16.556 -7.460 0.151 1.00 . A A . 10 GLN NE2 1 1
10 2368 1 1 2 GLN O O 19.042 -7.404 -0.970 1.00 . A A . 10 GLN O 1 1
10 2369 1 1 2 GLN OE1 O 17.915 -7.851 1.842 1.00 . A A . 10 GLN OE1 1 1
10 2370 1 1 3 LYS C C 17.990 -3.523 -0.977 1.00 . A A . 11 LYS C 1 1
10 2371 1 1 3 LYS CA C 17.082 -3.168 -2.149 1.00 . A A . 11 LYS CA 1 1
10 2372 1 1 3 LYS CB C 17.685 -3.745 -3.432 1.00 . A A . 11 LYS CB 1 1
10 2373 1 1 3 LYS CD C 19.652 -3.800 -4.927 1.00 . A A . 11 LYS CD 1 1
10 2374 1 1 3 LYS CE C 21.053 -3.262 -5.179 1.00 . A A . 11 LYS CE 1 1
10 2375 1 1 3 LYS CG C 19.079 -3.167 -3.670 1.00 . A A . 11 LYS CG 1 1
10 2376 1 1 3 LYS H H 17.339 -1.156 -1.564 1.00 . A A . 11 LYS H 1 1
10 2377 1 1 3 LYS HA H 16.115 -3.623 -1.981 1.00 . A A . 11 LYS HA 1 1
10 2378 1 1 3 LYS HB2 H 17.752 -4.819 -3.347 1.00 . A A . 11 LYS HB2 1 1
10 2379 1 1 3 LYS HB3 H 17.052 -3.499 -4.269 1.00 . A A . 11 LYS HB3 1 1
10 2380 1 1 3 LYS HD2 H 19.694 -4.873 -4.802 1.00 . A A . 11 LYS HD2 1 1
10 2381 1 1 3 LYS HD3 H 19.020 -3.561 -5.769 1.00 . A A . 11 LYS HD3 1 1
10 2382 1 1 3 LYS HE2 H 21.011 -2.195 -5.339 1.00 . A A . 11 LYS HE2 1 1
10 2383 1 1 3 LYS HE3 H 21.685 -3.479 -4.330 1.00 . A A . 11 LYS HE3 1 1
10 2384 1 1 3 LYS HG2 H 19.011 -2.097 -3.798 1.00 . A A . 11 LYS HG2 1 1
10 2385 1 1 3 LYS HG3 H 19.724 -3.393 -2.835 1.00 . A A . 11 LYS HG3 1 1
10 2386 1 1 3 LYS HZ1 H 22.631 -3.886 -6.371 1.00 . A A . 11 LYS HZ1 1 1
10 2387 1 1 3 LYS HZ2 H 21.233 -3.451 -7.235 1.00 . A A . 11 LYS HZ2 1 1
10 2388 1 1 3 LYS HZ3 H 21.288 -4.923 -6.385 1.00 . A A . 11 LYS HZ3 1 1
10 2389 1 1 3 LYS N N 16.907 -1.725 -2.227 1.00 . A A . 11 LYS N 1 1
10 2390 1 1 3 LYS NZ N 21.594 -3.928 -6.385 1.00 . A A . 11 LYS NZ 1 1
10 2391 1 1 3 LYS O O 18.187 -2.715 -0.072 1.00 . A A . 11 LYS O 1 1
10 2392 1 1 4 PHE C C 16.130 -1.163 -3.143 1.00 . A A . 12 PHE C 1 1
10 2393 1 1 4 PHE CA C 15.988 0.356 -3.056 1.00 . A A . 12 PHE CA 1 1
10 2394 1 1 4 PHE CB C 16.417 0.824 -1.660 1.00 . A A . 12 PHE CB 1 1
10 2395 1 1 4 PHE CD1 C 14.371 -0.553 -0.852 1.00 . A A . 12 PHE CD1 1 1
10 2396 1 1 4 PHE CD2 C 15.825 0.509 0.777 1.00 . A A . 12 PHE CD2 1 1
10 2397 1 1 4 PHE CE1 C 13.577 -1.034 0.173 1.00 . A A . 12 PHE CE1 1 1
10 2398 1 1 4 PHE CE2 C 15.005 0.019 1.804 1.00 . A A . 12 PHE CE2 1 1
10 2399 1 1 4 PHE CG C 15.519 0.231 -0.563 1.00 . A A . 12 PHE CG 1 1
10 2400 1 1 4 PHE CZ C 13.880 -0.753 1.495 1.00 . A A . 12 PHE CZ 1 1
10 2401 1 1 4 PHE H H 14.026 0.898 -2.500 1.00 . A A . 12 PHE H 1 1
10 2402 1 1 4 PHE HA H 16.617 0.816 -3.793 1.00 . A A . 12 PHE HA 1 1
10 2403 1 1 4 PHE HB2 H 17.439 0.533 -1.482 1.00 . A A . 12 PHE HB2 1 1
10 2404 1 1 4 PHE HB3 H 16.350 1.901 -1.620 1.00 . A A . 12 PHE HB3 1 1
10 2405 1 1 4 PHE HD1 H 14.091 -0.800 -1.851 1.00 . A A . 12 PHE HD1 1 1
10 2406 1 1 4 PHE HD2 H 16.694 1.103 1.019 1.00 . A A . 12 PHE HD2 1 1
10 2407 1 1 4 PHE HE1 H 12.717 -1.623 -0.064 1.00 . A A . 12 PHE HE1 1 1
10 2408 1 1 4 PHE HE2 H 15.248 0.225 2.834 1.00 . A A . 12 PHE HE2 1 1
10 2409 1 1 4 PHE HZ H 13.233 -1.120 2.275 1.00 . A A . 12 PHE HZ 1 1
10 2410 1 1 4 PHE N N 14.596 0.729 -3.279 1.00 . A A . 12 PHE N 1 1
10 2411 1 1 4 PHE O O 15.502 -1.806 -3.984 1.00 . A A . 12 PHE O 1 1
10 2412 1 1 5 ILE C C 14.056 0.789 -4.483 1.00 . A A . 13 ILE C 1 1
10 2413 1 1 5 ILE CA C 12.565 1.124 -4.497 1.00 . A A . 13 ILE CA 1 1
10 2414 1 1 5 ILE CB C 11.871 0.433 -5.690 1.00 . A A . 13 ILE CB 1 1
10 2415 1 1 5 ILE CD1 C 11.520 -1.668 -4.320 1.00 . A A . 13 ILE CD1 1 1
10 2416 1 1 5 ILE CG1 C 12.095 -1.092 -5.623 1.00 . A A . 13 ILE CG1 1 1
10 2417 1 1 5 ILE CG2 C 12.424 0.966 -7.035 1.00 . A A . 13 ILE CG2 1 1
10 2418 1 1 5 ILE H H 12.559 3.057 -5.359 1.00 . A A . 13 ILE H 1 1
10 2419 1 1 5 ILE HA H 12.130 0.736 -3.587 1.00 . A A . 13 ILE HA 1 1
10 2420 1 1 5 ILE HB H 10.808 0.637 -5.640 1.00 . A A . 13 ILE HB 1 1
10 2421 1 1 5 ILE HD11 H 11.265 -2.707 -4.472 1.00 . A A . 13 ILE HD11 1 1
10 2422 1 1 5 ILE HD12 H 10.634 -1.120 -4.033 1.00 . A A . 13 ILE HD12 1 1
10 2423 1 1 5 ILE HD13 H 12.260 -1.593 -3.537 1.00 . A A . 13 ILE HD13 1 1
10 2424 1 1 5 ILE HG12 H 11.602 -1.557 -6.463 1.00 . A A . 13 ILE HG12 1 1
10 2425 1 1 5 ILE HG13 H 13.151 -1.304 -5.672 1.00 . A A . 13 ILE HG13 1 1
10 2426 1 1 5 ILE HG21 H 12.731 1.993 -6.927 1.00 . A A . 13 ILE HG21 1 1
10 2427 1 1 5 ILE HG22 H 11.654 0.905 -7.791 1.00 . A A . 13 ILE HG22 1 1
10 2428 1 1 5 ILE HG23 H 13.272 0.371 -7.349 1.00 . A A . 13 ILE HG23 1 1
10 2429 1 1 5 ILE N N 12.328 2.568 -4.549 1.00 . A A . 13 ILE N 1 1
10 2430 1 1 5 ILE O O 14.674 0.539 -5.517 1.00 . A A . 13 ILE O 1 1
10 2431 1 1 6 ARG C C 11.772 3.233 -3.527 1.00 . A A . 14 ARG C 1 1
10 2432 1 1 6 ARG CA C 11.551 4.736 -3.757 1.00 . A A . 14 ARG CA 1 1
10 2433 1 1 6 ARG CB C 12.354 5.188 -4.993 1.00 . A A . 14 ARG CB 1 1
10 2434 1 1 6 ARG CD C 10.708 7.040 -5.598 1.00 . A A . 14 ARG CD 1 1
10 2435 1 1 6 ARG CG C 12.173 6.689 -5.301 1.00 . A A . 14 ARG CG 1 1
10 2436 1 1 6 ARG CZ C 8.971 6.386 -7.163 1.00 . A A . 14 ARG CZ 1 1
10 2437 1 1 6 ARG H H 11.169 5.904 -2.041 1.00 . A A . 14 ARG H 1 1
10 2438 1 1 6 ARG HA H 10.506 4.869 -3.961 1.00 . A A . 14 ARG HA 1 1
10 2439 1 1 6 ARG HB2 H 13.397 4.985 -4.838 1.00 . A A . 14 ARG HB2 1 1
10 2440 1 1 6 ARG HB3 H 12.016 4.622 -5.847 1.00 . A A . 14 ARG HB3 1 1
10 2441 1 1 6 ARG HD2 H 10.094 6.859 -4.736 1.00 . A A . 14 ARG HD2 1 1
10 2442 1 1 6 ARG HD3 H 10.648 8.091 -5.848 1.00 . A A . 14 ARG HD3 1 1
10 2443 1 1 6 ARG HE H 10.824 5.632 -7.177 1.00 . A A . 14 ARG HE 1 1
10 2444 1 1 6 ARG HG2 H 12.508 7.264 -4.460 1.00 . A A . 14 ARG HG2 1 1
10 2445 1 1 6 ARG HG3 H 12.775 6.944 -6.161 1.00 . A A . 14 ARG HG3 1 1
10 2446 1 1 6 ARG HH11 H 8.473 7.761 -5.797 1.00 . A A . 14 ARG HH11 1 1
10 2447 1 1 6 ARG HH12 H 7.216 7.314 -6.901 1.00 . A A . 14 ARG HH12 1 1
10 2448 1 1 6 ARG HH21 H 9.181 5.039 -8.630 1.00 . A A . 14 ARG HH21 1 1
10 2449 1 1 6 ARG HH22 H 7.617 5.772 -8.504 1.00 . A A . 14 ARG HH22 1 1
10 2450 1 1 6 ARG N N 11.897 5.529 -2.566 1.00 . A A . 14 ARG N 1 1
10 2451 1 1 6 ARG NE N 10.220 6.260 -6.729 1.00 . A A . 14 ARG NE 1 1
10 2452 1 1 6 ARG NH1 N 8.157 7.219 -6.574 1.00 . A A . 14 ARG NH1 1 1
10 2453 1 1 6 ARG NH2 N 8.557 5.677 -8.178 1.00 . A A . 14 ARG NH2 1 1
10 2454 1 1 6 ARG O O 11.417 2.680 -2.470 1.00 . A A . 14 ARG O 1 1
10 2455 1 1 7 VAL C C 13.153 5.762 -2.166 1.00 . A A . 15 VAL C 1 1
10 2456 1 1 7 VAL CA C 13.307 6.617 -0.896 1.00 . A A . 15 VAL CA 1 1
10 2457 1 1 7 VAL CB C 12.798 8.058 -1.133 1.00 . A A . 15 VAL CB 1 1
10 2458 1 1 7 VAL CG1 C 13.653 8.768 -2.206 1.00 . A A . 15 VAL CG1 1 1
10 2459 1 1 7 VAL CG2 C 11.320 8.031 -1.561 1.00 . A A . 15 VAL CG2 1 1
10 2460 1 1 7 VAL H H 15.392 6.244 -1.024 1.00 . A A . 15 VAL H 1 1
10 2461 1 1 7 VAL HA H 12.719 6.170 -0.109 1.00 . A A . 15 VAL HA 1 1
10 2462 1 1 7 VAL HB H 12.877 8.611 -0.209 1.00 . A A . 15 VAL HB 1 1
10 2463 1 1 7 VAL HG11 H 14.490 9.260 -1.730 1.00 . A A . 15 VAL HG11 1 1
10 2464 1 1 7 VAL HG12 H 13.056 9.507 -2.722 1.00 . A A . 15 VAL HG12 1 1
10 2465 1 1 7 VAL HG13 H 14.026 8.051 -2.920 1.00 . A A . 15 VAL HG13 1 1
10 2466 1 1 7 VAL HG21 H 11.249 7.817 -2.614 1.00 . A A . 15 VAL HG21 1 1
10 2467 1 1 7 VAL HG22 H 10.875 8.994 -1.363 1.00 . A A . 15 VAL HG22 1 1
10 2468 1 1 7 VAL HG23 H 10.793 7.273 -1.000 1.00 . A A . 15 VAL HG23 1 1
10 2469 1 1 7 VAL N N 14.703 6.659 -0.464 1.00 . A A . 15 VAL N 1 1
10 2470 1 1 7 VAL O O 14.146 5.331 -2.749 1.00 . A A . 15 VAL O 1 1
10 2471 1 1 8 . C11 C 18.718 7.593 2.924 1.00 . A A . 16 4FU C11 1 1
10 2472 1 1 8 . C12 C 18.420 8.636 1.859 1.00 . A A . 16 4FU C12 1 1
10 2473 1 1 8 . C13 C 16.937 8.622 1.527 1.00 . A A . 16 4FU C13 1 1
10 2474 1 1 8 . C14 C 16.541 7.245 1.015 1.00 . A A . 16 4FU C14 1 1
10 2475 1 1 8 . C15 C 15.054 7.246 0.653 1.00 . A A . 16 4FU C15 1 1
10 2476 1 1 8 . C7 C 15.984 6.489 3.334 1.00 . A A . 16 4FU C7 1 1
10 2477 1 1 8 . C8 C 16.819 6.200 2.085 1.00 . A A . 16 4FU C8 1 1
10 2478 1 1 8 . C9 C 18.302 6.218 2.427 1.00 . A A . 16 4FU C9 1 1
10 2479 1 1 8 . H111 H 18.170 7.831 3.835 1.00 . A A . 16 4FU H111 1 1
10 2480 1 1 8 . H112 H 19.787 7.592 3.137 1.00 . A A . 16 4FU H112 1 1
10 2481 1 1 8 . H12 H 18.998 8.403 0.965 1.00 . A A . 16 4FU H12 1 1
10 2482 1 1 8 . H14 H 17.124 7.017 0.122 1.00 . A A . 16 4FU H14 1 1
10 2483 1 1 8 . H8 H 16.556 5.214 1.703 1.00 . A A . 16 4FU H8 1 1
10 2484 1 1 8 . H9 H 18.495 5.474 3.202 1.00 . A A . 16 4FU H9 1 1
10 2485 1 1 8 . HAG H 18.701 9.624 2.224 1.00 . A A . 16 4FU HAG 1 1
10 2486 1 1 8 . HAI H 18.881 5.969 1.539 1.00 . A A . 16 4FU HAI 1 1
10 2487 1 1 8 . HAK H 16.358 8.858 2.420 1.00 . A A . 16 4FU HAK 1 1
10 2488 1 1 8 . HAL H 16.739 9.370 0.760 1.00 . A A . 16 4FU HAL 1 1
10 2489 1 1 8 . O1 O 16.522 6.779 4.401 1.00 . A A . 16 4FU O1 1 1
10 2490 1 1 8 . OAB O 14.239 7.792 1.394 1.00 . A A . 16 4FU OAB 1 1
10 2491 1 1 9 GLY C C 12.451 5.932 4.075 1.00 . A A . 17 GLY C 1 1
10 2492 1 1 9 GLY CA C 13.775 6.642 4.325 1.00 . A A . 17 GLY CA 1 1
10 2493 1 1 9 GLY H H 14.314 6.155 2.336 1.00 . A A . 17 GLY H 1 1
10 2494 1 1 9 GLY HA2 H 14.214 6.270 5.243 1.00 . A A . 17 GLY HA2 1 1
10 2495 1 1 9 GLY HA3 H 13.596 7.703 4.418 1.00 . A A . 17 GLY HA3 1 1
10 2496 1 1 9 GLY N N 14.687 6.399 3.209 1.00 . A A . 17 GLY N 1 1
10 2497 1 1 9 GLY O O 12.099 4.989 4.784 1.00 . A A . 17 GLY O 1 1
10 2498 1 1 10 VAL C C 10.675 4.796 1.521 1.00 . A A . 18 VAL C 1 1
10 2499 1 1 10 VAL CA C 10.454 5.753 2.685 1.00 . A A . 18 VAL CA 1 1
10 2500 1 1 10 VAL CB C 9.443 6.826 2.280 1.00 . A A . 18 VAL CB 1 1
10 2501 1 1 10 VAL CG1 C 8.115 6.162 1.912 1.00 . A A . 18 VAL CG1 1 1
10 2502 1 1 10 VAL CG2 C 9.224 7.788 3.449 1.00 . A A . 18 VAL CG2 1 1
10 2503 1 1 10 VAL H H 12.072 7.117 2.502 1.00 . A A . 18 VAL H 1 1
10 2504 1 1 10 VAL HA H 10.065 5.201 3.530 1.00 . A A . 18 VAL HA 1 1
10 2505 1 1 10 VAL HB H 9.820 7.372 1.427 1.00 . A A . 18 VAL HB 1 1
10 2506 1 1 10 VAL HG11 H 7.340 6.912 1.854 1.00 . A A . 18 VAL HG11 1 1
10 2507 1 1 10 VAL HG12 H 7.855 5.433 2.666 1.00 . A A . 18 VAL HG12 1 1
10 2508 1 1 10 VAL HG13 H 8.212 5.670 0.955 1.00 . A A . 18 VAL HG13 1 1
10 2509 1 1 10 VAL HG21 H 10.172 8.205 3.755 1.00 . A A . 18 VAL HG21 1 1
10 2510 1 1 10 VAL HG22 H 8.781 7.256 4.277 1.00 . A A . 18 VAL HG22 1 1
10 2511 1 1 10 VAL HG23 H 8.564 8.586 3.141 1.00 . A A . 18 VAL HG23 1 1
10 2512 1 1 10 VAL N N 11.730 6.374 3.043 1.00 . A A . 18 VAL N 1 1
10 2513 1 1 10 VAL O O 10.642 5.195 0.357 1.00 . A A . 18 VAL O 1 1
10 2514 1 1 11 THR C C 10.391 1.236 1.152 1.00 . A A . 19 THR C 1 1
10 2515 1 1 11 THR CA C 11.177 2.504 0.841 1.00 . A A . 19 THR CA 1 1
10 2516 1 1 11 THR CB C 12.669 2.183 0.814 1.00 . A A . 19 THR CB 1 1
10 2517 1 1 11 THR CG2 C 13.466 3.444 0.484 1.00 . A A . 19 THR CG2 1 1
10 2518 1 1 11 THR H H 10.947 3.282 2.798 1.00 . A A . 19 THR H 1 1
10 2519 1 1 11 THR HA H 10.881 2.869 -0.134 1.00 . A A . 19 THR HA 1 1
10 2520 1 1 11 THR HB H 12.861 1.436 0.064 1.00 . A A . 19 THR HB 1 1
10 2521 1 1 11 THR HG1 H 13.492 2.410 2.560 1.00 . A A . 19 THR HG1 1 1
10 2522 1 1 11 THR HG21 H 14.522 3.236 0.575 1.00 . A A . 19 THR HG21 1 1
10 2523 1 1 11 THR HG22 H 13.195 4.233 1.171 1.00 . A A . 19 THR HG22 1 1
10 2524 1 1 11 THR HG23 H 13.246 3.753 -0.525 1.00 . A A . 19 THR HG23 1 1
10 2525 1 1 11 THR N N 10.922 3.530 1.851 1.00 . A A . 19 THR N 1 1
10 2526 1 1 11 THR O O 9.875 1.071 2.257 1.00 . A A . 19 THR O 1 1
10 2527 1 1 11 THR OG1 O 13.058 1.695 2.088 1.00 . A A . 19 THR OG1 1 1
10 2528 1 1 12 ILE C C 10.202 -2.037 -0.485 1.00 . A A . 20 ILE C 1 1
10 2529 1 1 12 ILE CA C 9.583 -0.917 0.349 1.00 . A A . 20 ILE CA 1 1
10 2530 1 1 12 ILE CB C 8.115 -0.753 -0.044 1.00 . A A . 20 ILE CB 1 1
10 2531 1 1 12 ILE CD1 C 8.655 1.020 -1.807 1.00 . A A . 20 ILE CD1 1 1
10 2532 1 1 12 ILE CG1 C 7.974 -0.329 -1.523 1.00 . A A . 20 ILE CG1 1 1
10 2533 1 1 12 ILE CG2 C 7.438 0.276 0.866 1.00 . A A . 20 ILE CG2 1 1
10 2534 1 1 12 ILE H H 10.742 0.517 -0.682 1.00 . A A . 20 ILE H 1 1
10 2535 1 1 12 ILE HA H 9.630 -1.202 1.391 1.00 . A A . 20 ILE HA 1 1
10 2536 1 1 12 ILE HB H 7.633 -1.697 0.090 1.00 . A A . 20 ILE HB 1 1
10 2537 1 1 12 ILE HD11 H 9.673 0.850 -2.119 1.00 . A A . 20 ILE HD11 1 1
10 2538 1 1 12 ILE HD12 H 8.643 1.640 -0.926 1.00 . A A . 20 ILE HD12 1 1
10 2539 1 1 12 ILE HD13 H 8.123 1.524 -2.601 1.00 . A A . 20 ILE HD13 1 1
10 2540 1 1 12 ILE HG12 H 8.424 -1.086 -2.149 1.00 . A A . 20 ILE HG12 1 1
10 2541 1 1 12 ILE HG13 H 6.925 -0.252 -1.767 1.00 . A A . 20 ILE HG13 1 1
10 2542 1 1 12 ILE HG21 H 7.635 0.027 1.899 1.00 . A A . 20 ILE HG21 1 1
10 2543 1 1 12 ILE HG22 H 6.373 0.266 0.691 1.00 . A A . 20 ILE HG22 1 1
10 2544 1 1 12 ILE HG23 H 7.829 1.260 0.652 1.00 . A A . 20 ILE HG23 1 1
10 2545 1 1 12 ILE N N 10.305 0.338 0.170 1.00 . A A . 20 ILE N 1 1
10 2546 1 1 12 ILE O O 10.805 -1.780 -1.526 1.00 . A A . 20 ILE O 1 1
10 2547 1 1 13 ARG C C 10.252 -5.757 -0.065 1.00 . A A . 21 ARG C 1 1
10 2548 1 1 13 ARG CA C 10.600 -4.431 -0.735 1.00 . A A . 21 ARG CA 1 1
10 2549 1 1 13 ARG CB C 12.102 -4.364 -0.878 1.00 . A A . 21 ARG CB 1 1
10 2550 1 1 13 ARG CD C 14.292 -4.284 0.385 1.00 . A A . 21 ARG CD 1 1
10 2551 1 1 13 ARG CG C 12.761 -4.344 0.498 1.00 . A A . 21 ARG CG 1 1
10 2552 1 1 13 ARG CZ C 14.727 -5.754 -1.584 1.00 . A A . 21 ARG CZ 1 1
10 2553 1 1 13 ARG H H 9.555 -3.425 0.816 1.00 . A A . 21 ARG H 1 1
10 2554 1 1 13 ARG HA H 10.172 -4.438 -1.727 1.00 . A A . 21 ARG HA 1 1
10 2555 1 1 13 ARG HB2 H 12.396 -5.235 -1.409 1.00 . A A . 21 ARG HB2 1 1
10 2556 1 1 13 ARG HB3 H 12.383 -3.485 -1.434 1.00 . A A . 21 ARG HB3 1 1
10 2557 1 1 13 ARG HD2 H 14.567 -3.411 -0.183 1.00 . A A . 21 ARG HD2 1 1
10 2558 1 1 13 ARG HD3 H 14.706 -4.199 1.379 1.00 . A A . 21 ARG HD3 1 1
10 2559 1 1 13 ARG HE H 15.310 -6.133 0.286 1.00 . A A . 21 ARG HE 1 1
10 2560 1 1 13 ARG HG2 H 12.409 -3.494 1.056 1.00 . A A . 21 ARG HG2 1 1
10 2561 1 1 13 ARG HG3 H 12.491 -5.234 1.037 1.00 . A A . 21 ARG HG3 1 1
10 2562 1 1 13 ARG HH11 H 13.995 -3.959 -2.093 1.00 . A A . 21 ARG HH11 1 1
10 2563 1 1 13 ARG HH12 H 14.168 -5.091 -3.392 1.00 . A A . 21 ARG HH12 1 1
10 2564 1 1 13 ARG HH21 H 15.536 -7.577 -1.413 1.00 . A A . 21 ARG HH21 1 1
10 2565 1 1 13 ARG HH22 H 15.039 -7.125 -3.009 1.00 . A A . 21 ARG HH22 1 1
10 2566 1 1 13 ARG N N 10.047 -3.281 -0.019 1.00 . A A . 21 ARG N 1 1
10 2567 1 1 13 ARG NE N 14.859 -5.475 -0.278 1.00 . A A . 21 ARG NE 1 1
10 2568 1 1 13 ARG NH1 N 14.260 -4.866 -2.422 1.00 . A A . 21 ARG NH1 1 1
10 2569 1 1 13 ARG NH2 N 15.132 -6.909 -2.037 1.00 . A A . 21 ARG NH2 1 1
10 2570 1 1 13 ARG O O 9.452 -5.811 0.869 1.00 . A A . 21 ARG O 1 1
10 2571 1 1 14 GLU C C 11.747 -8.506 0.991 1.00 . A A . 22 GLU C 1 1
10 2572 1 1 14 GLU CA C 10.661 -8.174 -0.028 1.00 . A A . 22 GLU CA 1 1
10 2573 1 1 14 GLU CB C 10.699 -9.210 -1.163 1.00 . A A . 22 GLU CB 1 1
10 2574 1 1 14 GLU CD C 8.216 -8.955 -1.684 1.00 . A A . 22 GLU CD 1 1
10 2575 1 1 14 GLU CG C 9.642 -8.902 -2.242 1.00 . A A . 22 GLU CG 1 1
10 2576 1 1 14 GLU H H 11.542 -6.716 -1.296 1.00 . A A . 22 GLU H 1 1
10 2577 1 1 14 GLU HA H 9.711 -8.211 0.463 1.00 . A A . 22 GLU HA 1 1
10 2578 1 1 14 GLU HB2 H 11.679 -9.198 -1.617 1.00 . A A . 22 GLU HB2 1 1
10 2579 1 1 14 GLU HB3 H 10.512 -10.195 -0.755 1.00 . A A . 22 GLU HB3 1 1
10 2580 1 1 14 GLU HG2 H 9.826 -7.916 -2.640 1.00 . A A . 22 GLU HG2 1 1
10 2581 1 1 14 GLU HG3 H 9.736 -9.625 -3.040 1.00 . A A . 22 GLU HG3 1 1
10 2582 1 1 14 GLU N N 10.882 -6.835 -0.566 1.00 . A A . 22 GLU N 1 1
10 2583 1 1 14 GLU O O 11.684 -9.531 1.670 1.00 . A A . 22 GLU O 1 1
10 2584 1 1 14 GLU OE1 O 7.898 -8.165 -0.814 1.00 . A A . 22 GLU OE1 1 1
10 2585 1 1 14 GLU OE2 O 7.460 -9.795 -2.144 1.00 . A A . 22 GLU OE2 1 1
10 2586 1 1 15 LYS C C 14.181 -9.240 2.278 1.00 . A A . 23 LYS C 1 1
10 2587 1 1 15 LYS CA C 13.862 -7.772 2.007 1.00 . A A . 23 LYS CA 1 1
10 2588 1 1 15 LYS CB C 13.585 -7.058 3.320 1.00 . A A . 23 LYS CB 1 1
10 2589 1 1 15 LYS CD C 12.033 -6.867 5.290 1.00 . A A . 23 LYS CD 1 1
10 2590 1 1 15 LYS CE C 13.191 -6.989 6.282 1.00 . A A . 23 LYS CE 1 1
10 2591 1 1 15 LYS CG C 12.335 -7.631 3.996 1.00 . A A . 23 LYS CG 1 1
10 2592 1 1 15 LYS H H 12.714 -6.831 0.509 1.00 . A A . 23 LYS H 1 1
10 2593 1 1 15 LYS HA H 14.728 -7.308 1.570 1.00 . A A . 23 LYS HA 1 1
10 2594 1 1 15 LYS HB2 H 14.441 -7.201 3.951 1.00 . A A . 23 LYS HB2 1 1
10 2595 1 1 15 LYS HB3 H 13.445 -6.003 3.135 1.00 . A A . 23 LYS HB3 1 1
10 2596 1 1 15 LYS HD2 H 11.874 -5.825 5.057 1.00 . A A . 23 LYS HD2 1 1
10 2597 1 1 15 LYS HD3 H 11.137 -7.270 5.739 1.00 . A A . 23 LYS HD3 1 1
10 2598 1 1 15 LYS HE2 H 13.378 -8.028 6.503 1.00 . A A . 23 LYS HE2 1 1
10 2599 1 1 15 LYS HE3 H 14.076 -6.539 5.874 1.00 . A A . 23 LYS HE3 1 1
10 2600 1 1 15 LYS HG2 H 11.491 -7.536 3.332 1.00 . A A . 23 LYS HG2 1 1
10 2601 1 1 15 LYS HG3 H 12.497 -8.673 4.226 1.00 . A A . 23 LYS HG3 1 1
10 2602 1 1 15 LYS HZ1 H 11.827 -6.431 7.733 1.00 . A A . 23 LYS HZ1 1 1
10 2603 1 1 15 LYS HZ2 H 13.000 -5.254 7.381 1.00 . A A . 23 LYS HZ2 1 1
10 2604 1 1 15 LYS HZ3 H 13.413 -6.619 8.305 1.00 . A A . 23 LYS HZ3 1 1
10 2605 1 1 15 LYS N N 12.739 -7.618 1.083 1.00 . A A . 23 LYS N 1 1
10 2606 1 1 15 LYS NZ N 12.829 -6.270 7.521 1.00 . A A . 23 LYS NZ 1 1
10 2607 1 1 15 LYS O O 14.575 -9.601 3.388 1.00 . A A . 23 LYS O 1 1
10 2608 1 1 16 NH2 HN1 H 13.717 -9.830 0.440 1.00 . A A . 24 NH2 HN1 1 1
10 2609 1 1 16 NH2 HN2 H 14.232 -11.062 1.488 1.00 . A A . 24 NH2 HN2 1 1
10 2610 1 1 16 NH2 N N 14.031 -10.117 1.322 1.00 . A A . 24 NH2 N 1 1
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